GET /third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=17
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=18",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_anonymous&page=16",
    "results": [
        {
            "id": "oqmd-4437",
            "created_at": "2022-09-04T14:48:58.718630Z",
            "updated_at": "2022-09-04T14:48:58.718639Z",
            "structure_string": "P4\n1.0\n-3.318713 0.000000 0.000000\n0.000000 0.000000 -4.423491\n-1.659356 -5.331760 0.000000\nP\n4\ndirect\n0.899449 0.081241 0.201101 P\n0.399451 0.418760 0.201101 P\n0.600550 0.581240 0.798899 P\n0.100551 0.918759 0.798899 P\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "P"
            ],
            "chemical_system": "P",
            "density": 2.6284372238610305,
            "density_atomic": 0.05110396001100821,
            "volume": 78.27182079702565,
            "volume_molar": 11.784098059529596,
            "formula_full": "P4",
            "formula_reduced": "P",
            "formula_anonymous": "A",
            "formation_energy": 0.0358764194047598,
            "spacegroup": 64
        },
        {
            "id": "oqmd-21103",
            "created_at": "2022-09-04T14:48:58.476844Z",
            "updated_at": "2022-09-04T14:48:58.476870Z",
            "structure_string": "K8\n1.0\n11.437858 0.000000 0.000000\n0.000000 4.559638 0.000000\n0.000000 0.000000 11.505868\nK\n8\ndirect\n0.323313 0.750000 0.026231 K\n0.011166 0.249998 0.178005 K\n0.511166 0.249998 0.321996 K\n0.823312 0.750000 0.473770 K\n0.176687 0.249998 0.526230 K\n0.488834 0.750000 0.678004 K\n0.988834 0.750000 0.821995 K\n0.676688 0.249998 0.973769 K\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8655706200909069,
            "density_atomic": 0.013332007053271587,
            "volume": 600.0596885400577,
            "volume_molar": 45.17054885987482,
            "formula_full": "K8",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "formation_energy": 0.0350685312500001,
            "spacegroup": 62
        },
        {
            "id": "oqmd-5346",
            "created_at": "2022-09-04T14:48:58.701962Z",
            "updated_at": "2022-09-04T14:48:58.701992Z",
            "structure_string": "S6\n1.0\n0.000000 0.000000 -4.366621\n-5.448630 3.145769 1.455541\n5.448630 3.145769 1.455541\nS\n6\ndirect\n0.248994 0.336207 0.104607 S\n0.144387 0.895393 0.231600 S\n0.087213 0.231600 0.336208 S\n0.912786 0.768399 0.663791 S\n0.855613 0.104607 0.768400 S\n0.751005 0.663792 0.895391 S\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.134233594434553,
            "density_atomic": 0.04008312841056366,
            "volume": 149.68891496050836,
            "volume_molar": 15.024128601730855,
            "formula_full": "S6",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.0691869174999997,
            "spacegroup": 148
        },
        {
            "id": "oqmd-2392",
            "created_at": "2022-09-04T15:10:17.366092Z",
            "updated_at": "2022-09-04T15:10:17.366112Z",
            "structure_string": "S36\n1.0\n10.799221 0.000000 -0.007740\n0.000000 7.396476 0.000000\n-0.502032 0.000000 12.383752\nS\n36\ndirect\n0.215063 0.461547 0.015678 S\n0.210285 0.020400 0.062873 S\n0.105382 0.252661 0.068145 S\n0.805925 0.083787 0.091698 S\n0.313995 0.564348 0.148155 S\n0.490517 0.458559 0.155033 S\n0.512333 0.008731 0.163125 S\n0.694791 0.932486 0.189017 S\n0.012667 0.735134 0.242917 S\n0.487333 0.235135 0.257084 S\n0.805208 0.432486 0.310983 S\n0.987667 0.508731 0.336875 S\n0.009483 0.958558 0.344968 S\n0.186005 0.064350 0.351846 S\n0.694074 0.583787 0.408301 S\n0.394619 0.752661 0.431855 S\n0.289715 0.520399 0.437127 S\n0.284937 0.961546 0.484321 S\n0.715063 0.038453 0.515678 S\n0.710285 0.479600 0.562873 S\n0.605381 0.247338 0.568146 S\n0.305926 0.416213 0.591699 S\n0.813995 0.935651 0.648154 S\n0.990517 0.041441 0.655032 S\n0.012333 0.491269 0.663125 S\n0.194792 0.567515 0.689017 S\n0.512666 0.764866 0.742916 S\n0.987333 0.264865 0.757084 S\n0.305209 0.067515 0.810983 S\n0.487667 0.991269 0.836874 S\n0.509482 0.541442 0.844967 S\n0.686004 0.435651 0.851845 S\n0.194075 0.916212 0.908302 S\n0.894618 0.747338 0.931854 S\n0.789715 0.979600 0.937127 S\n0.784937 0.538454 0.984322 S\n",
            "nsites": 36,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 1.9378757757795302,
            "density_atomic": 0.03639532418890219,
            "volume": 989.138050073401,
            "volume_molar": 16.54646824614986,
            "formula_full": "S36",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "formation_energy": 0.01611446777778,
            "spacegroup": 14
        },
        {
            "id": "oqmd-1520224",
            "created_at": "2022-09-04T15:54:28.504113Z",
            "updated_at": "2022-09-04T15:54:28.504135Z",
            "structure_string": "Sr10\n1.0\n11.298689 0.000000 0.000000\n0.000000 11.298689 0.000000\n0.000000 0.000000 4.382400\nSr\n10\ndirect\n0.000000 0.000000 0.000000 Sr\n0.374466 0.125534 0.000000 Sr\n0.874466 0.374466 0.000000 Sr\n0.500000 0.500000 0.000000 Sr\n0.125534 0.625534 0.000000 Sr\n0.625534 0.874466 0.000000 Sr\n0.671051 0.171051 0.500000 Sr\n0.171051 0.328949 0.500000 Sr\n0.828949 0.671051 0.500000 Sr\n0.328949 0.828949 0.500000 Sr\n",
            "nsites": 10,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.6006638564590423,
            "density_atomic": 0.017874416592619367,
            "volume": 559.4588191554828,
            "volume_molar": 33.69139758377702,
            "formula_full": "Sr10",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "formation_energy": 0.1072336899999999,
            "spacegroup": 127
        },
        {
            "id": "oqmd-31750",
            "created_at": "2022-09-04T14:49:03.792525Z",
            "updated_at": "2022-09-04T14:49:03.792550Z",
            "structure_string": "Mg150\n1.0\n13.786055 -7.959386 0.000000\n0.000000 15.918772 0.000000\n0.000000 0.000000 15.646185\nMg\n150\ndirect\n0.000000 0.000000 0.000000 Mg\n0.599934 0.199869 0.000000 Mg\n0.399827 0.199914 0.000000 Mg\n0.800087 0.199914 0.000000 Mg\n0.199926 0.200072 0.000000 Mg\n0.000146 0.200072 0.000000 Mg\n0.599934 0.400065 0.000000 Mg\n0.800131 0.400066 0.000000 Mg\n0.399956 0.400084 0.000000 Mg\n0.000128 0.400084 0.000000 Mg\n0.200104 0.400207 0.000000 Mg\n0.400017 0.599983 0.000000 Mg\n0.199967 0.599984 0.000000 Mg\n0.599916 0.600044 0.000000 Mg\n0.000128 0.600044 0.000000 Mg\n0.800087 0.600173 0.000000 Mg\n0.200104 0.799897 0.000000 Mg\n0.599793 0.799897 0.000000 Mg\n0.400017 0.800033 0.000000 Mg\n0.000146 0.800074 0.000000 Mg\n0.799928 0.800074 0.000000 Mg\n0.799928 0.999854 0.000000 Mg\n0.199926 0.999854 0.000000 Mg\n0.399956 0.999871 0.000000 Mg\n0.599916 0.999872 0.000000 Mg\n0.666666 0.333333 0.166525 Mg\n0.666652 0.133256 0.166555 Mg\n0.466604 0.133256 0.166555 Mg\n0.866744 0.333348 0.166555 Mg\n0.466604 0.333348 0.166555 Mg\n0.866744 0.533396 0.166555 Mg\n0.666652 0.533396 0.166555 Mg\n0.066685 0.133370 0.166648 Mg\n0.866631 0.933316 0.166648 Mg\n0.066685 0.933316 0.166648 Mg\n0.866692 0.133307 0.166742 Mg\n0.266615 0.133308 0.166742 Mg\n0.866692 0.733385 0.166742 Mg\n0.266605 0.333382 0.166761 Mg\n0.066777 0.333382 0.166761 Mg\n0.066777 0.733395 0.166761 Mg\n0.666618 0.733395 0.166761 Mg\n0.666618 0.933223 0.166761 Mg\n0.266605 0.933223 0.166761 Mg\n0.066718 0.533359 0.166772 Mg\n0.466641 0.533359 0.166772 Mg\n0.466641 0.933282 0.166772 Mg\n0.266692 0.533384 0.166933 Mg\n0.266692 0.733308 0.166933 Mg\n0.466616 0.733308 0.166933 Mg\n0.600036 0.200072 0.333210 Mg\n0.799928 0.399964 0.333210 Mg\n0.600036 0.399964 0.333210 Mg\n0.799992 0.200008 0.333238 Mg\n0.400016 0.200008 0.333238 Mg\n0.799992 0.599985 0.333238 Mg\n0.200009 0.200031 0.333301 Mg\n0.000000 0.200031 0.333301 Mg\n0.799969 0.799991 0.333301 Mg\n0.000000 0.799991 0.333301 Mg\n0.799969 0.000000 0.333301 Mg\n0.200009 0.000000 0.333301 Mg\n0.000000 0.000000 0.333370 Mg\n0.600106 0.000143 0.333410 Mg\n0.400037 0.000144 0.333410 Mg\n0.999857 0.399893 0.333410 Mg\n0.400037 0.399893 0.333410 Mg\n0.999857 0.599963 0.333410 Mg\n0.600106 0.599963 0.333410 Mg\n0.200050 0.400100 0.333510 Mg\n0.200050 0.799950 0.333510 Mg\n0.599900 0.799950 0.333510 Mg\n0.400030 0.599970 0.333579 Mg\n0.199940 0.599970 0.333579 Mg\n0.400030 0.800059 0.333579 Mg\n0.066682 0.133364 0.500000 Mg\n0.866620 0.133380 0.500000 Mg\n0.266761 0.133380 0.500000 Mg\n0.666649 0.133495 0.500000 Mg\n0.466846 0.133495 0.500000 Mg\n0.666666 0.333333 0.500000 Mg\n0.466846 0.333351 0.500000 Mg\n0.866505 0.333352 0.500000 Mg\n0.066611 0.333382 0.500000 Mg\n0.266771 0.333382 0.500000 Mg\n0.866505 0.533154 0.500000 Mg\n0.666649 0.533154 0.500000 Mg\n0.466725 0.533275 0.500000 Mg\n0.066549 0.533275 0.500000 Mg\n0.266700 0.533400 0.500000 Mg\n0.666618 0.733229 0.500000 Mg\n0.066611 0.733229 0.500000 Mg\n0.866620 0.733240 0.500000 Mg\n0.466600 0.733300 0.500000 Mg\n0.266700 0.733301 0.500000 Mg\n0.066682 0.933318 0.500000 Mg\n0.866636 0.933318 0.500000 Mg\n0.666618 0.933388 0.500000 Mg\n0.266771 0.933389 0.500000 Mg\n0.466725 0.933451 0.500000 Mg\n0.400030 0.599970 0.666421 Mg\n0.199940 0.599970 0.666421 Mg\n0.400030 0.800059 0.666421 Mg\n0.200050 0.400100 0.666490 Mg\n0.200050 0.799950 0.666490 Mg\n0.599900 0.799950 0.666490 Mg\n0.600106 0.000143 0.666590 Mg\n0.400037 0.000144 0.666590 Mg\n0.999857 0.399893 0.666590 Mg\n0.400037 0.399893 0.666590 Mg\n0.999857 0.599963 0.666590 Mg\n0.600106 0.599963 0.666590 Mg\n0.000000 0.000000 0.666630 Mg\n0.200009 0.200031 0.666699 Mg\n0.000000 0.200031 0.666699 Mg\n0.799969 0.799991 0.666699 Mg\n0.000000 0.799991 0.666699 Mg\n0.799969 0.000000 0.666699 Mg\n0.200009 0.000000 0.666699 Mg\n0.799992 0.200008 0.666763 Mg\n0.400016 0.200008 0.666763 Mg\n0.799992 0.599985 0.666763 Mg\n0.600036 0.200072 0.666790 Mg\n0.799928 0.399964 0.666790 Mg\n0.600036 0.399964 0.666790 Mg\n0.266692 0.533384 0.833066 Mg\n0.266692 0.733308 0.833066 Mg\n0.466616 0.733308 0.833066 Mg\n0.066718 0.533359 0.833228 Mg\n0.466641 0.533359 0.833228 Mg\n0.466641 0.933282 0.833228 Mg\n0.266605 0.333382 0.833239 Mg\n0.066777 0.333382 0.833239 Mg\n0.066777 0.733395 0.833239 Mg\n0.666618 0.733395 0.833239 Mg\n0.666618 0.933223 0.833239 Mg\n0.266605 0.933223 0.833239 Mg\n0.866692 0.133307 0.833258 Mg\n0.266615 0.133308 0.833258 Mg\n0.866692 0.733385 0.833258 Mg\n0.066685 0.133370 0.833351 Mg\n0.866631 0.933316 0.833351 Mg\n0.066685 0.933316 0.833351 Mg\n0.666652 0.133256 0.833445 Mg\n0.466604 0.133256 0.833445 Mg\n0.866744 0.333348 0.833445 Mg\n0.466604 0.333348 0.833445 Mg\n0.866744 0.533396 0.833445 Mg\n0.666652 0.533396 0.833445 Mg\n0.666666 0.333333 0.833475 Mg\n",
            "nsites": 150,
            "nelements": 1,
            "elements": [
                "Mg"
            ],
            "chemical_system": "Mg",
            "density": 1.7631040847243125,
            "density_atomic": 0.04368508939070155,
            "volume": 3433.665859269771,
            "volume_molar": 13.78534608488594,
            "formula_full": "Mg150",
            "formula_reduced": "Mg",
            "formula_anonymous": "A",
            "formation_energy": 0.00021973596666,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1577186",
            "created_at": "2022-09-04T15:56:08.886337Z",
            "updated_at": "2022-09-04T15:56:08.886365Z",
            "structure_string": "Re29\n1.0\n-4.786759 4.786759 4.786759\n4.786759 -4.786759 4.786759\n4.786759 4.786759 -4.786759\nRe\n29\ndirect\n0.000000 0.000000 0.000000 Re\n0.646245 0.000000 0.000000 Re\n0.374005 0.193179 0.000000 Re\n0.193179 0.374005 0.000000 Re\n0.684953 0.400813 0.000000 Re\n0.000000 0.646245 0.000000 Re\n0.400813 0.684953 0.000000 Re\n0.806821 0.806821 0.180826 Re\n0.374005 0.000000 0.193179 Re\n0.000000 0.374005 0.193179 Re\n0.599187 0.599187 0.284140 Re\n0.715860 0.315047 0.315047 Re\n0.315047 0.715860 0.315047 Re\n0.353755 0.353755 0.353755 Re\n0.193179 0.000000 0.374005 Re\n0.000000 0.193179 0.374005 Re\n0.684953 0.000000 0.400813 Re\n0.000000 0.684953 0.400813 Re\n0.599187 0.284140 0.599187 Re\n0.284140 0.599187 0.599187 Re\n0.819174 0.625995 0.625995 Re\n0.625995 0.819174 0.625995 Re\n0.000000 0.000000 0.646245 Re\n0.400813 0.000000 0.684953 Re\n0.000000 0.400813 0.684953 Re\n0.315047 0.315047 0.715860 Re\n0.806821 0.180826 0.806821 Re\n0.180826 0.806821 0.806821 Re\n0.625995 0.625995 0.819174 Re\n",
            "nsites": 29,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.4389423972057,
            "density_atomic": 0.06610180505783375,
            "volume": 438.717217701201,
            "volume_molar": 9.110402892524812,
            "formula_full": "Re29",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "formation_energy": 0.050565259137933,
            "spacegroup": 217
        },
        {
            "id": "oqmd-11876",
            "created_at": "2022-09-04T14:48:58.828719Z",
            "updated_at": "2022-09-04T14:48:58.828745Z",
            "structure_string": "Ag4\n1.0\n2.898306 0.000000 0.000000\n-1.449153 2.510019 0.000000\n0.000000 0.000000 9.708416\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.333302 0.666605 0.250000 Ag\n0.000000 0.000000 0.500000 Ag\n0.666697 0.333396 0.750000 Ag\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ag"
            ],
            "chemical_system": "Ag",
            "density": 10.144552599945325,
            "density_atomic": 0.056635712587404616,
            "volume": 70.62681508291946,
            "volume_molar": 10.633115546495803,
            "formula_full": "Ag4",
            "formula_reduced": "Ag",
            "formula_anonymous": "A",
            "formation_energy": 0.0,
            "spacegroup": 194
        },
        {
            "id": "oqmd-592620",
            "created_at": "2022-09-04T15:15:51.058056Z",
            "updated_at": "2022-09-04T15:15:51.058084Z",
            "structure_string": "Ce1\n1.0\n2.656997 -2.656997 0.000000\n-2.656997 0.000000 -2.656997\n2.656997 2.656997 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ce"
            ],
            "chemical_system": "Ce",
            "density": 6.202026825193246,
            "density_atomic": 0.026656112472177924,
            "volume": 37.51484771246148,
            "volume_molar": 22.591969351440707,
            "formula_full": "Ce1",
            "formula_reduced": "Ce",
            "formula_anonymous": "A",
            "formation_energy": 0.0056722324999993,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1489260",
            "created_at": "2022-09-04T15:53:05.149598Z",
            "updated_at": "2022-09-04T15:53:05.149625Z",
            "structure_string": "Al30\n1.0\n9.885553 0.000000 0.000000\n0.000000 9.885553 0.000000\n0.000000 0.000000 5.180197\nAl\n30\ndirect\n0.000000 0.000000 0.000000 Al\n0.735726 0.065366 0.000000 Al\n0.461256 0.133293 0.000000 Al\n0.934634 0.264274 0.000000 Al\n0.401971 0.401971 0.000000 Al\n0.133293 0.461256 0.000000 Al\n0.866707 0.538744 0.000000 Al\n0.598029 0.598029 0.000000 Al\n0.065366 0.735726 0.000000 Al\n0.538744 0.866707 0.000000 Al\n0.264274 0.934634 0.000000 Al\n0.682606 0.317394 0.249591 Al\n0.317394 0.682606 0.249591 Al\n0.182606 0.182606 0.250409 Al\n0.817394 0.817394 0.250409 Al\n0.633293 0.038744 0.500000 Al\n0.901971 0.098029 0.500000 Al\n0.434634 0.235726 0.500000 Al\n0.961256 0.366707 0.500000 Al\n0.235726 0.434634 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.764274 0.565366 0.500000 Al\n0.038744 0.633293 0.500000 Al\n0.565366 0.764274 0.500000 Al\n0.098029 0.901971 0.500000 Al\n0.366707 0.961256 0.500000 Al\n0.182606 0.182606 0.749591 Al\n0.817394 0.817394 0.749591 Al\n0.682606 0.317394 0.750409 Al\n0.317394 0.682606 0.750409 Al\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 2.655148707710382,
            "density_atomic": 0.05926155472130751,
            "volume": 506.23039069903933,
            "volume_molar": 10.161968899264698,
            "formula_full": "Al30",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "formation_energy": 0.0642296413333332,
            "spacegroup": 136
        },
        {
            "id": "oqmd-1489275",
            "created_at": "2022-09-04T15:54:41.772020Z",
            "updated_at": "2022-09-04T15:54:41.772048Z",
            "structure_string": "Cr30\n1.0\n8.713607 0.000000 0.000000\n0.000000 8.713607 0.000000\n0.000000 0.000000 4.543696\nCr\n30\ndirect\n0.000000 0.000000 0.000000 Cr\n0.743391 0.059274 0.000000 Cr\n0.466590 0.128596 0.000000 Cr\n0.940726 0.256609 0.000000 Cr\n0.397601 0.397601 0.000000 Cr\n0.128596 0.466590 0.000000 Cr\n0.871404 0.533410 0.000000 Cr\n0.602399 0.602399 0.000000 Cr\n0.059274 0.743391 0.000000 Cr\n0.533410 0.871404 0.000000 Cr\n0.256609 0.940726 0.000000 Cr\n0.687202 0.312798 0.243502 Cr\n0.312798 0.687202 0.243502 Cr\n0.187202 0.187202 0.256498 Cr\n0.812798 0.812798 0.256498 Cr\n0.628596 0.033410 0.500000 Cr\n0.897601 0.102399 0.500000 Cr\n0.440726 0.243391 0.500000 Cr\n0.966590 0.371404 0.500000 Cr\n0.243391 0.440726 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.756609 0.559274 0.500000 Cr\n0.033410 0.628596 0.500000 Cr\n0.559274 0.756609 0.500000 Cr\n0.102399 0.897601 0.500000 Cr\n0.371404 0.966590 0.500000 Cr\n0.187202 0.187202 0.743502 Cr\n0.812798 0.812798 0.743502 Cr\n0.687202 0.312798 0.756498 Cr\n0.312798 0.687202 0.756498 Cr\n",
            "nsites": 30,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.508201486072794,
            "density_atomic": 0.08695930313849891,
            "volume": 344.98896515096726,
            "volume_molar": 6.925240362619532,
            "formula_full": "Cr30",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "formation_energy": 0.1274732873333324,
            "spacegroup": 136
        },
        {
            "id": "oqmd-52003",
            "created_at": "2022-09-04T15:15:51.190839Z",
            "updated_at": "2022-09-04T15:15:51.190871Z",
            "structure_string": "Ti2\n1.0\n2.916859 0.000000 0.000000\n-1.458429 2.525988 0.000000\n0.000000 0.000000 4.622512\nTi\n2\ndirect\n0.333303 0.666606 0.250000 Ti\n0.666697 0.333394 0.750001 Ti\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.667566738365988,
            "density_atomic": 0.05872259367591003,
            "volume": 34.05844113490625,
            "volume_molar": 10.25523632902898,
            "formula_full": "Ti2",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0136652566666697,
            "spacegroup": 194
        }
    ]
}