GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=470
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=471",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=469",
    "results": [
        {
            "id": "jvasp-112668",
            "created_at": "2022-09-04T14:38:43.191355Z",
            "updated_at": "2022-09-04T14:38:43.191381Z",
            "structure_string": "Li4 Co1 Te1 O6\n1.0\n5.106866 0.002294 0.911144\n-2.762661 4.295090 0.911144\n-0.000811 -0.001486 5.141744\nLi Co Te O\n4 1 1 6\ndirect\n0.825427 0.174572 0.499999 Li\n0.173703 0.826296 0.499999 Li\n0.501565 0.498434 0.499999 Li\n0.666044 0.333956 -0.000001 Li\n0.334814 0.665186 -0.000001 Co\n-0.000441 0.000441 -0.000000 Te\n0.084057 0.393334 0.763287 O\n0.386356 0.071204 0.762569 O\n0.928795 0.613643 0.237430 O\n0.606666 0.915942 0.236711 O\n0.230589 0.237572 0.227259 O\n0.762428 0.769410 0.772739 O\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-Li-O-Te",
            "density": 4.566737388663542,
            "density_atomic": 0.10635682780880072,
            "volume": 112.82773515558947,
            "volume_molar": 5.6622041894913355,
            "formula_full": "Li4 Co1 Te1 O6",
            "formula_reduced": "Li4CoTeO6",
            "formula_anonymous": "ABC4D6",
            "energy_above_hull": 2.033468305555556,
            "spacegroup": 5
        },
        {
            "id": "jvasp-44528",
            "created_at": "2022-09-04T14:35:45.758502Z",
            "updated_at": "2022-09-04T14:35:45.758519Z",
            "structure_string": "Li2 Co3 Te1 O8\n1.0\n5.930991 0.081872 0.057892\n3.036399 5.095453 0.057892\n3.036399 1.753066 4.784742\nLi Co Te O\n2 3 1 8\ndirect\n0.131104 0.131104 0.131104 Li\n0.868897 0.868896 0.868895 Li\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Co\n0.500000 0.500000 0.499999 Te\n0.268484 0.268484 0.268484 O\n0.259099 0.259099 0.717957 O\n0.259099 0.717957 0.259099 O\n0.717957 0.259099 0.259099 O\n0.282043 0.740901 0.740900 O\n0.740901 0.282043 0.740900 O\n0.740902 0.740901 0.282042 O\n0.731517 0.731516 0.731515 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-Li-O-Te",
            "density": 5.210089778514496,
            "density_atomic": 0.09842826944496363,
            "volume": 142.23555975276116,
            "volume_molar": 6.118304013632275,
            "formula_full": "Li2 Co3 Te1 O8",
            "formula_reduced": "Li2Co3TeO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.675291319047618,
            "spacegroup": 166
        },
        {
            "id": "jvasp-42952",
            "created_at": "2022-09-04T14:36:18.768796Z",
            "updated_at": "2022-09-04T14:36:18.768825Z",
            "structure_string": "Li4 Co3 Te1 O8\n1.0\n5.950699 -0.001717 -0.002374\n2.885969 5.204051 -0.003449\n2.887028 1.700675 4.917762\nLi Co Te O\n4 3 1 8\ndirect\n0.500000 0.500000 0.500000 Li\n0.500000 -0.000000 0.000000 Li\n0.000000 0.500000 -0.000000 Li\n-0.000000 0.000001 0.500000 Li\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Te\n0.741026 0.741024 0.741017 O\n0.768419 0.234579 0.234600 O\n0.234608 0.768417 0.234570 O\n0.258974 0.258976 0.258984 O\n0.234581 0.234607 0.768408 O\n0.231582 0.765421 0.765400 O\n0.765392 0.231583 0.765430 O\n0.765420 0.765394 0.231592 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Te",
                "O"
            ],
            "chemical_system": "Co-Li-O-Te",
            "density": 5.014669097892987,
            "density_atomic": 0.10500390445100789,
            "volume": 152.37528626819002,
            "volume_molar": 5.735158889077097,
            "formula_full": "Li4 Co3 Te1 O8",
            "formula_reduced": "Li4Co3TeO8",
            "formula_anonymous": "AB3C4D8",
            "energy_above_hull": 2.4701561541666663,
            "spacegroup": 166
        },
        {
            "id": "jvasp-46857",
            "created_at": "2022-09-04T14:36:09.354848Z",
            "updated_at": "2022-09-04T14:36:09.354874Z",
            "structure_string": "Li2 Co3 Sn1 O8\n1.0\n-2.871284 1.657738 4.688789\n-0.000000 3.315474 -4.688789\n-3.084577 -1.780881 -4.775865\nLi Co Sn O\n2 3 1 8\ndirect\n0.882567 0.117434 0.647700 Li\n0.117433 0.882566 0.352300 Li\n0.500000 0.500000 -0.000000 Co\n0.500000 0.000000 -0.000001 Co\n-0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.500000 Sn\n0.749675 0.714962 0.784387 O\n0.749675 0.250325 0.784387 O\n0.267654 0.732346 0.802962 O\n0.285039 0.250325 0.784387 O\n0.714961 0.749675 0.215612 O\n0.732346 0.267654 0.197038 O\n0.250325 0.749675 0.215613 O\n0.250325 0.285038 0.215613 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.1376545003665495,
            "density_atomic": 0.0990325988550516,
            "volume": 141.36759170069854,
            "volume_molar": 6.080968115170102,
            "formula_full": "Li2 Co3 Sn1 O8",
            "formula_reduced": "Li2Co3SnO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.619755171428571,
            "spacegroup": 166
        },
        {
            "id": "jvasp-45901",
            "created_at": "2022-09-04T14:38:07.287382Z",
            "updated_at": "2022-09-04T14:38:07.287414Z",
            "structure_string": "Li4 Co4 Sn2 O12\n1.0\n5.142150 -0.012633 -0.000000\n2.547113 4.426697 -0.000000\n-0.000000 -0.000000 9.829995\nLi Co Sn O\n4 4 2 12\ndirect\n0.500000 0.170643 0.750000 Li\n0.499999 0.329357 0.250000 Li\n0.499999 0.670644 0.750000 Li\n0.499999 0.829358 0.250000 Li\n0.328153 0.335923 0.000000 Co\n0.328152 0.835923 0.500000 Co\n0.671847 0.164078 0.500000 Co\n0.671846 0.664078 0.000000 Co\n0.000000 0.000000 0.000000 Sn\n-0.000000 0.500000 0.500000 Sn\n0.640650 0.354381 0.893955 O\n0.640650 0.004969 0.106045 O\n0.359349 0.645620 0.106045 O\n0.359349 0.495032 0.606046 O\n0.359349 0.145620 0.393955 O\n-0.000000 0.146283 0.602549 O\n0.359348 0.995034 0.893955 O\n-0.000001 0.646284 0.897452 O\n-0.000000 0.353717 0.102548 O\n0.640650 0.504968 0.393955 O\n-0.000001 0.853718 0.397452 O\n0.640650 0.854381 0.606046 O\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.1349277655745285,
            "density_atomic": 0.09818188280251332,
            "volume": 224.07392659449826,
            "volume_molar": 6.133657848172619,
            "formula_full": "Li4 Co4 Sn2 O12",
            "formula_reduced": "Li2Co2SnO6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 2.364874045454545,
            "spacegroup": 64
        },
        {
            "id": "jvasp-47661",
            "created_at": "2022-09-04T14:37:18.919380Z",
            "updated_at": "2022-09-04T14:37:18.919406Z",
            "structure_string": "Li4 Co4 Sn4 O16\n1.0\n6.047705 0.000000 0.000000\n0.000000 6.047705 -0.000000\n-0.000000 0.000000 8.540879\nLi Co Sn O\n4 4 4 16\ndirect\n0.000000 0.203021 0.000000 Li\n0.000000 0.796980 0.500000 Li\n0.203021 0.000000 0.250000 Li\n0.796980 0.000000 0.750000 Li\n0.253637 0.253637 0.625000 Co\n0.253637 0.746364 0.875000 Co\n0.746364 0.253637 0.375000 Co\n0.746364 0.746364 0.125000 Co\n0.776527 0.500000 0.750000 Sn\n0.500000 0.776527 0.500000 Sn\n0.500000 0.223474 0.000000 Sn\n0.223474 0.500000 0.250000 Sn\n0.747806 0.006769 0.502381 O\n0.747806 0.993232 -0.002381 O\n0.743004 0.482077 0.994722 O\n0.743004 0.517923 0.505278 O\n0.517923 0.743004 0.744722 O\n0.517923 0.256997 0.755278 O\n0.482077 0.743004 0.255278 O\n0.993232 0.747806 0.252381 O\n0.256997 0.517923 0.494722 O\n0.256997 0.482077 0.005278 O\n0.252195 0.006769 0.497619 O\n0.252195 0.993232 0.002381 O\n0.006769 0.252195 0.752381 O\n0.993232 0.252195 0.247619 O\n0.482077 0.256997 0.244722 O\n0.006769 0.747806 0.747619 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.285604238478787,
            "density_atomic": 0.08963430695212536,
            "volume": 312.3803926431327,
            "volume_molar": 6.718566768432193,
            "formula_full": "Li4 Co4 Sn4 O16",
            "formula_reduced": "LiCoSnO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.0685452285714288,
            "spacegroup": 95
        },
        {
            "id": "jvasp-46285",
            "created_at": "2022-09-04T14:38:10.052019Z",
            "updated_at": "2022-09-04T14:38:10.052045Z",
            "structure_string": "Li5 Co5 Sn2 O12\n1.0\n5.201083 0.172224 -0.179236\n2.425296 4.604224 0.179236\n-0.789589 1.260709 9.780736\nLi Co Sn O\n5 5 2 12\ndirect\n0.190864 0.687229 0.500974 Li\n0.332003 0.805532 0.993748 Li\n0.687229 0.190863 0.999027 Li\n0.805534 0.332002 0.506253 Li\n0.910307 0.910305 0.750000 Li\n0.096202 0.096202 0.250000 Co\n0.005680 0.499419 0.001945 Co\n0.499419 0.005679 0.498055 Co\n0.407165 0.407164 0.250000 Co\n0.580233 0.580232 0.750000 Co\n0.752381 0.752379 0.250000 Sn\n0.248213 0.248212 0.750000 Sn\n0.797890 0.032183 0.373485 O\n0.941663 0.235288 0.868073 O\n0.235290 0.941662 0.631928 O\n0.126488 0.377443 0.377764 O\n0.377444 0.126487 0.122236 O\n0.309559 0.526969 0.867823 O\n0.526970 0.309558 0.632178 O\n0.466785 0.708272 0.369052 O\n0.708274 0.466783 0.130948 O\n0.621813 0.840417 0.866095 O\n0.840419 0.621811 0.633906 O\n0.032184 0.797889 0.126515 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.532722744931134,
            "density_atomic": 0.10538602304998358,
            "volume": 227.7341843388191,
            "volume_molar": 5.714363808133984,
            "formula_full": "Li5 Co5 Sn2 O12",
            "formula_reduced": "Li5Co5(SnO6)2",
            "formula_anonymous": "A2B5C5D12",
            "energy_above_hull": 2.5762741625000003,
            "spacegroup": 5
        },
        {
            "id": "jvasp-43169",
            "created_at": "2022-09-04T14:36:58.107208Z",
            "updated_at": "2022-09-04T14:36:58.107237Z",
            "structure_string": "Li2 Co1 Sn1 O4\n1.0\n0.000000 5.226168 0.026089\n3.061061 0.000000 0.000000\n0.000000 -1.832365 -5.029727\nLi Co Sn O\n2 1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.000001 0.500000 0.500000 Li\n0.500001 0.000000 0.500000 Co\n0.500000 0.500000 -0.000000 Sn\n0.745238 0.000000 0.240029 O\n0.727897 0.500000 0.751747 O\n0.254763 0.000000 0.759972 O\n0.272105 0.500000 0.248253 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.282865062807099,
            "density_atomic": 0.09960491246287403,
            "volume": 80.31732373623498,
            "volume_molar": 6.046027862576202,
            "formula_full": "Li2 Co1 Sn1 O4",
            "formula_reduced": "Li2CoSnO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.934338325,
            "spacegroup": 10
        },
        {
            "id": "jvasp-44314",
            "created_at": "2022-09-04T14:35:49.433334Z",
            "updated_at": "2022-09-04T14:35:49.433365Z",
            "structure_string": "Li2 Co2 Sn2 O8\n1.0\n2.980259 -2.825229 4.331894\n-2.738746 3.059924 4.331894\n-2.987367 -2.903028 4.219006\nLi Co Sn O\n2 2 2 8\ndirect\n-0.000001 0.499999 0.000001 Li\n0.500000 -0.000000 0.500000 Li\n-0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n-0.000001 0.499999 0.500001 Sn\n0.500000 -0.000000 -0.000000 Sn\n0.801432 0.801290 0.948632 O\n0.235869 0.764145 0.491407 O\n0.198708 0.198566 0.551371 O\n0.764146 0.235869 0.991407 O\n0.235853 0.764129 0.008596 O\n0.801290 0.801432 0.448632 O\n0.764130 0.235853 0.508595 O\n0.198566 0.198708 0.051370 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.363937937256458,
            "density_atomic": 0.09096270508489095,
            "volume": 153.90923111768168,
            "volume_molar": 6.620450386100365,
            "formula_full": "Li2 Co2 Sn2 O8",
            "formula_reduced": "LiCoSnO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.054358085714286,
            "spacegroup": 74
        },
        {
            "id": "jvasp-43643",
            "created_at": "2022-09-04T14:36:05.341756Z",
            "updated_at": "2022-09-04T14:36:05.341781Z",
            "structure_string": "Li2 Co1 Sn1 O4\n1.0\n5.369158 -0.135012 -0.000000\n2.228413 4.886743 0.000000\n-3.798785 -2.375866 2.961515\nLi Co Sn O\n2 1 1 4\ndirect\n0.250001 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.750001 0.250000 0.500001 Co\n0.000000 0.000000 0.000000 Sn\n0.505052 0.005051 0.500001 O\n0.230427 0.230427 0.000000 O\n0.994950 0.494949 0.500001 O\n0.769573 0.769573 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.398678838575788,
            "density_atomic": 0.10178850429425533,
            "volume": 78.59433690933504,
            "volume_molar": 5.916326997585986,
            "formula_full": "Li2 Co1 Sn1 O4",
            "formula_reduced": "Li2CoSnO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.934748325,
            "spacegroup": 119
        },
        {
            "id": "jvasp-46763",
            "created_at": "2022-09-04T14:36:31.509436Z",
            "updated_at": "2022-09-04T14:36:31.509462Z",
            "structure_string": "Li2 Co3 Sn1 O8\n1.0\n5.760652 -0.042448 -0.030016\n2.843564 5.010095 -0.030016\n2.843564 1.641733 4.733569\nLi Co Sn O\n2 3 1 8\ndirect\n0.120499 0.120499 0.120499 Li\n0.494700 0.494699 0.494699 Li\n0.012831 0.498183 0.498183 Co\n0.498184 0.498183 0.012830 Co\n0.498183 0.012830 0.498183 Co\n0.888263 0.888262 0.888262 Sn\n0.265086 0.265086 0.265086 O\n0.247259 0.712656 0.247258 O\n0.247259 0.247258 0.712657 O\n0.712657 0.247259 0.247258 O\n0.301303 0.736727 0.736728 O\n0.736728 0.736728 0.301302 O\n0.736728 0.301303 0.736728 O\n0.740319 0.740318 0.740318 O\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.272049621616323,
            "density_atomic": 0.10162317751888646,
            "volume": 137.76384818707453,
            "volume_molar": 5.925952038727384,
            "formula_full": "Li2 Co3 Sn1 O8",
            "formula_reduced": "Li2Co3SnO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.624254457142857,
            "spacegroup": 160
        },
        {
            "id": "jvasp-44438",
            "created_at": "2022-09-04T14:36:32.859962Z",
            "updated_at": "2022-09-04T14:36:32.859989Z",
            "structure_string": "Li4 Co6 Sn2 O16\n1.0\n5.748433 0.000027 -0.000005\n-2.874193 4.978248 0.000010\n0.000009 -0.000015 9.459427\nLi Co Sn O\n4 6 2 16\ndirect\n0.333331 0.666679 0.893424 Li\n-0.000052 -0.000011 0.996026 Li\n0.000053 0.000042 0.496026 Li\n0.666670 0.333349 0.393424 Li\n0.830718 0.661416 0.715054 Co\n0.338616 0.169317 0.715054 Co\n0.830715 0.169323 0.715056 Co\n0.169286 0.338608 0.215055 Co\n0.169283 0.830698 0.215054 Co\n0.661385 0.830702 0.215054 Co\n0.333367 0.666688 0.493520 Sn\n0.666635 0.333323 0.993520 Sn\n0.311704 0.155864 0.104491 O\n0.844103 0.688246 0.104507 O\n0.666680 0.333354 0.612026 O\n0.515328 0.030653 0.830817 O\n0.515328 0.484705 0.830818 O\n0.688297 0.844160 0.604492 O\n0.484673 0.515325 0.330816 O\n0.030651 0.515341 0.330834 O\n0.155893 0.311772 0.604505 O\n0.000012 0.000010 0.807794 O\n-0.000012 -0.000003 0.307794 O\n0.333321 0.666673 0.112026 O\n0.969350 0.484691 0.830834 O\n0.155899 0.844142 0.604507 O\n0.484673 0.969377 0.330817 O\n0.844107 0.155878 0.104506 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Co",
                "Sn",
                "O"
            ],
            "chemical_system": "Co-Li-O-Sn",
            "density": 5.36602560807665,
            "density_atomic": 0.10343464346477078,
            "volume": 270.70233977783886,
            "volume_molar": 5.822169979298189,
            "formula_full": "Li4 Co6 Sn2 O16",
            "formula_reduced": "Li2Co3SnO8",
            "formula_anonymous": "AB2C3D8",
            "energy_above_hull": 2.6182830285714283,
            "spacegroup": 186
        }
    ]
}