GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=618
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=-energy_above_hull&page=619",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=617",
    "results": [
        {
            "id": "jvasp-12729",
            "created_at": "2022-09-04T14:37:04.380712Z",
            "updated_at": "2022-09-04T14:37:04.380726Z",
            "structure_string": "P12 Ru3\n1.0\n4.771449 -0.003701 -0.001346\n-1.316939 7.103738 0.006350\n-0.050181 -2.796897 7.080843\nP Ru\n12 3\ndirect\n0.599157 0.368311 0.900193 P\n0.400842 0.631688 0.099806 P\n0.177603 0.162118 0.785002 P\n0.822397 0.837881 0.214997 P\n0.272895 0.426653 0.450758 P\n0.727105 0.573346 0.549241 P\n0.660265 0.085858 0.437795 P\n0.339735 0.914142 0.562204 P\n0.205312 0.704085 0.876006 P\n0.794688 0.295914 0.123992 P\n0.390916 0.168392 0.231176 P\n0.609084 0.831607 0.768823 P\n0.000000 0.000000 0.000000 Ru\n0.941818 0.373753 0.671127 Ru\n0.058182 0.626247 0.328872 Ru\n",
            "nsites": 15,
            "nelements": 2,
            "elements": [
                "P",
                "Ru"
            ],
            "chemical_system": "P-Ru",
            "density": 4.668551632253082,
            "density_atomic": 0.062486762575828324,
            "volume": 240.0508424771942,
            "volume_molar": 9.637466419695006,
            "formula_full": "P12 Ru3",
            "formula_reduced": "P4Ru",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.4049865,
            "spacegroup": 2
        },
        {
            "id": "jvasp-95257",
            "created_at": "2022-09-04T14:36:03.858122Z",
            "updated_at": "2022-09-04T14:36:03.858151Z",
            "structure_string": "V4 P4 H20 N4 O24\n1.0\n6.829536 0.000000 0.000000\n0.000000 9.207101 0.000000\n0.000000 0.000000 8.691415\nV P H N O\n4 4 20 4 24\ndirect\n0.534203 0.964358 0.480224 V\n0.465797 0.464358 0.519776 V\n0.965797 0.464358 0.480224 V\n0.034203 0.964358 0.519776 V\n0.815069 0.029010 0.192518 P\n0.184931 0.529010 0.807482 P\n0.684932 0.529010 0.192518 P\n0.315069 0.029010 0.807482 P\n0.339402 0.323112 0.225090 H\n0.660599 0.823112 0.774911 H\n0.160598 0.823112 0.225090 H\n0.777754 0.316309 0.094579 H\n0.722246 0.816309 0.094579 H\n0.277754 0.316309 0.905421 H\n0.709739 0.655332 0.702531 H\n0.839402 0.323112 0.774911 H\n0.290262 0.155332 0.297469 H\n0.222246 0.816309 0.905421 H\n0.209739 0.655332 0.297469 H\n0.840560 0.178123 0.893682 H\n0.159441 0.678123 0.106319 H\n0.659441 0.678123 0.893682 H\n0.340559 0.178123 0.106319 H\n0.625428 0.233495 0.821657 H\n0.374573 0.733495 0.178343 H\n0.874573 0.733495 0.821657 H\n0.125428 0.233495 0.178343 H\n0.790262 0.155332 0.702531 H\n0.774185 0.223503 0.797427 N\n0.225815 0.723503 0.202574 N\n0.274185 0.223503 0.202574 N\n0.725815 0.723503 0.797427 N\n0.779924 0.914694 0.061123 O\n0.875699 0.169449 0.114549 O\n0.041482 0.790775 0.548784 O\n0.958519 0.290775 0.451216 O\n0.458518 0.290775 0.548784 O\n0.124302 0.669450 0.885452 O\n0.541482 0.790775 0.451216 O\n0.279924 0.914694 0.938878 O\n0.720077 0.414694 0.061123 O\n0.220076 0.414694 0.938878 O\n0.122952 0.044893 0.712127 O\n0.980335 0.968370 0.297407 O\n0.377049 0.544893 0.712127 O\n0.622952 0.044893 0.287874 O\n0.480335 0.968370 0.702594 O\n0.519666 0.468370 0.297407 O\n0.019666 0.468370 0.702594 O\n0.290506 0.018132 0.446913 O\n0.709494 0.518132 0.553088 O\n0.209494 0.518132 0.446913 O\n0.790507 0.018132 0.553088 O\n0.624302 0.669450 0.114549 O\n0.877049 0.544893 0.287874 O\n0.375698 0.169449 0.885452 O\n",
            "nsites": 56,
            "nelements": 5,
            "elements": [
                "V",
                "P",
                "H",
                "N",
                "O"
            ],
            "chemical_system": "H-N-O-P-V",
            "density": 2.3937470601155817,
            "density_atomic": 0.10246686141117421,
            "volume": 546.518154540577,
            "volume_molar": 5.877159383104979,
            "formula_full": "V4 P4 H20 N4 O24",
            "formula_reduced": "VPH5NO6",
            "formula_anonymous": "ABCD5E6",
            "energy_above_hull": 3.4049809964285718,
            "spacegroup": 29
        },
        {
            "id": "jvasp-41453",
            "created_at": "2022-09-04T14:37:44.621922Z",
            "updated_at": "2022-09-04T14:37:44.621931Z",
            "structure_string": "Nb1 Al1 Fe2\n1.0\n0.000000 2.962720 2.962720\n2.962720 0.000000 2.962720\n2.962720 2.962720 -0.000000\nNb Al Fe\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Nb\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500001 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Fe"
            ],
            "chemical_system": "Al-Fe-Nb",
            "density": 7.393403697149987,
            "density_atomic": 0.07690563598515426,
            "volume": 52.011792747831294,
            "volume_molar": 7.8305584276846805,
            "formula_full": "Nb1 Al1 Fe2",
            "formula_reduced": "NbAlFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4047282999999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16218",
            "created_at": "2022-09-04T14:36:55.299685Z",
            "updated_at": "2022-09-04T14:36:55.299723Z",
            "structure_string": "Ti4 Ge2 C2\n1.0\n1.549456 -2.683736 0.000000\n1.549456 2.683736 0.000000\n-0.000000 -0.000000 12.956854\nTi Ge C\n4 2 2\ndirect\n0.666669 0.333334 0.410813 Ti\n0.333334 0.666669 0.589186 Ti\n0.333334 0.666669 0.910813 Ti\n0.666669 0.333334 0.089186 Ti\n0.666669 0.333334 0.750000 Ge\n0.333334 0.666669 0.250000 Ge\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ti",
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge-Ti",
            "density": 5.55942903434842,
            "density_atomic": 0.07424058515305769,
            "volume": 107.75777135251352,
            "volume_molar": 8.11165583835915,
            "formula_full": "Ti4 Ge2 C2",
            "formula_reduced": "Ti2GeC",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4046681541666675,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86089",
            "created_at": "2022-09-04T14:36:00.923030Z",
            "updated_at": "2022-09-04T14:36:00.923059Z",
            "structure_string": "Y4 Ru8\n1.0\n5.259585 0.000000 0.000000\n-2.629793 4.554935 -0.000000\n0.000000 -0.000000 8.931609\nY Ru\n4 8\ndirect\n0.333334 0.666668 0.432857 Y\n0.666668 0.333333 0.567143 Y\n0.666668 0.333333 0.932857 Y\n0.333334 0.666668 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170524 0.829478 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829479 0.658955 0.250000 Ru\n0.658956 0.829478 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829478 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Ru"
            ],
            "chemical_system": "Ru-Y",
            "density": 9.034562678961937,
            "density_atomic": 0.0560812753487674,
            "volume": 213.97516239373016,
            "volume_molar": 10.738237892324179,
            "formula_full": "Y4 Ru8",
            "formula_reduced": "YRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4046221500000007,
            "spacegroup": 194
        },
        {
            "id": "jvasp-86689",
            "created_at": "2022-09-04T14:35:51.405079Z",
            "updated_at": "2022-09-04T14:35:51.405094Z",
            "structure_string": "Y4 Ru8\n1.0\n5.259584 0.000000 -0.000000\n-2.629792 4.554934 0.000000\n0.000000 0.000000 8.931593\nY Ru\n4 8\ndirect\n0.333333 0.666666 0.432857 Y\n0.666667 0.333333 0.567143 Y\n0.666667 0.333333 0.932857 Y\n0.333333 0.666666 0.067143 Y\n0.170523 0.341046 0.750000 Ru\n0.170523 0.829476 0.750000 Ru\n0.341046 0.170523 0.250000 Ru\n0.829477 0.658953 0.250000 Ru\n0.658953 0.829476 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.829477 0.170523 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Y",
                "Ru"
            ],
            "chemical_system": "Ru-Y",
            "density": 9.034582564628812,
            "density_atomic": 0.05608139878734424,
            "volume": 213.9746914213561,
            "volume_molar": 10.738214256808092,
            "formula_full": "Y4 Ru8",
            "formula_reduced": "YRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4046221500000007,
            "spacegroup": 194
        },
        {
            "id": "jvasp-11488",
            "created_at": "2022-09-04T14:37:53.311058Z",
            "updated_at": "2022-09-04T14:37:53.311083Z",
            "structure_string": "Mn6 O8\n1.0\n-1.396901 4.972339 -2.686030\n3.738541 4.933581 0.880090\n5.164802 -0.000028 -2.686065\nMn O\n6 8\ndirect\n0.125002 0.249997 0.374993 Mn\n0.874997 0.750004 0.625006 Mn\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.271060 0.510178 0.244913 O\n0.255103 0.989794 0.228957 O\n0.744918 0.010162 0.218774 O\n0.744897 0.010206 0.771042 O\n0.281237 0.489822 0.755086 O\n0.728940 0.489822 0.755086 O\n0.718762 0.510178 0.244913 O\n0.255081 0.989838 0.781225 O\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Mn",
                "O"
            ],
            "chemical_system": "Mn-O",
            "density": 4.764623672087414,
            "density_atomic": 0.08778074298574758,
            "volume": 159.48828323625713,
            "volume_molar": 6.860434937282064,
            "formula_full": "Mn6 O8",
            "formula_reduced": "Mn3O4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 3.4042608177339897,
            "spacegroup": 141
        },
        {
            "id": "jvasp-48688",
            "created_at": "2022-09-04T14:36:07.927024Z",
            "updated_at": "2022-09-04T14:36:07.927041Z",
            "structure_string": "Na1 Cr4 O8\n1.0\n0.000000 2.943369 -0.000000\n-6.848265 1.471684 0.023745\n0.020199 -1.471684 6.845035\nNa Cr O\n1 4 8\ndirect\n0.500000 0.000000 0.000000 Na\n0.349857 0.816994 0.516710 Cr\n0.833108 0.516854 0.183069 Cr\n0.166893 0.483145 0.816931 Cr\n0.650143 0.183005 0.483290 Cr\n0.849110 0.954399 0.652620 O\n0.838185 0.704695 0.381066 O\n0.196392 0.652560 0.045345 O\n0.542860 0.618607 0.704325 O\n0.457141 0.381392 0.295675 O\n0.803609 0.347439 0.954655 O\n0.161816 0.295304 0.618934 O\n0.150891 0.045600 0.347380 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Na",
                "Cr",
                "O"
            ],
            "chemical_system": "Cr-Na-O",
            "density": 4.3201726569819074,
            "density_atomic": 0.09421888636829481,
            "volume": 137.97658305134217,
            "volume_molar": 6.39164926706933,
            "formula_full": "Na1 Cr4 O8",
            "formula_reduced": "NaCr4O8",
            "formula_anonymous": "AB4C8",
            "energy_above_hull": 3.4036997384615386,
            "spacegroup": 87
        },
        {
            "id": "jvasp-14780",
            "created_at": "2022-09-04T14:38:09.691089Z",
            "updated_at": "2022-09-04T14:38:09.691121Z",
            "structure_string": "Y2 Mn4\n1.0\n4.414671 -0.000000 2.548811\n1.471557 4.162192 2.548811\n0.000000 -0.000000 5.097623\nY Mn\n2 4\ndirect\n0.875000 0.875000 0.874999 Y\n0.125000 0.125000 0.125000 Y\n0.500000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.499999 Mn\n0.500000 0.500000 -0.000000 Mn\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "Mn"
            ],
            "chemical_system": "Mn-Y",
            "density": 7.0480317280590485,
            "density_atomic": 0.06405648193490632,
            "volume": 93.66733574436934,
            "volume_molar": 9.401298007779525,
            "formula_full": "Y2 Mn4",
            "formula_reduced": "YMn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.4036466442528743,
            "spacegroup": 227
        },
        {
            "id": "jvasp-35363",
            "created_at": "2022-09-04T14:37:31.619098Z",
            "updated_at": "2022-09-04T14:37:31.619123Z",
            "structure_string": "Dy1 B2 Rh3\n1.0\n0.024733 0.000000 3.153590\n-5.398467 0.000000 0.042496\n-2.699233 -4.675319 0.021248\nDy B Rh\n1 2 3\ndirect\n0.500001 0.500001 0.000000 Dy\n0.500001 0.166675 0.666650 B\n0.500001 0.833326 0.333350 B\n0.000000 -0.000000 0.500000 Rh\n0.000001 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Dy",
                "B",
                "Rh"
            ],
            "chemical_system": "B-Dy-Rh",
            "density": 10.28110948342326,
            "density_atomic": 0.07537676764239239,
            "volume": 79.60012332268757,
            "volume_molar": 7.989385786043057,
            "formula_full": "Dy1 B2 Rh3",
            "formula_reduced": "DyB2Rh3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.403413444444445,
            "spacegroup": 191
        },
        {
            "id": "jvasp-30335",
            "created_at": "2022-09-04T14:37:02.436965Z",
            "updated_at": "2022-09-04T14:37:02.436990Z",
            "structure_string": "Mn1 Co5 O12\n1.0\n2.430404 4.221718 -0.446915\n-2.455990 4.224331 -0.223459\n-0.408403 -0.709414 8.747406\nMn Co O\n1 5 12\ndirect\n0.000000 0.000000 0.000000 Mn\n0.166668 0.666664 0.500000 Co\n0.666816 0.666367 -0.000001 Co\n0.333183 0.333634 -0.000000 Co\n0.833332 0.333337 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.964357 0.330420 0.891788 O\n0.366350 0.000000 0.108025 O\n0.705224 0.330420 0.108212 O\n0.868866 0.666730 0.607750 O\n0.202184 0.000000 0.607748 O\n0.131134 0.333271 0.392250 O\n0.464405 0.666729 0.392249 O\n0.633650 0.000001 0.891975 O\n0.294776 0.669581 0.891788 O\n0.035643 0.669581 0.108212 O\n0.535596 0.333271 0.607750 O\n0.797817 0.000001 0.392252 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "Co",
                "O"
            ],
            "chemical_system": "Co-Mn-O",
            "density": 5.025499004272337,
            "density_atomic": 0.10058344198950017,
            "volume": 178.95589615912135,
            "volume_molar": 5.987208869456512,
            "formula_full": "Mn1 Co5 O12",
            "formula_reduced": "MnCo5O12",
            "formula_anonymous": "AB5C12",
            "energy_above_hull": 3.40340854118774,
            "spacegroup": 12
        },
        {
            "id": "jvasp-120438",
            "created_at": "2022-09-04T14:38:50.662667Z",
            "updated_at": "2022-09-04T14:38:50.662692Z",
            "structure_string": "Zn2 H12 C4\n1.0\n6.900641 0.000000 0.000000\n-0.000000 3.280255 2.146214\n-0.000000 0.035450 7.727036\nZn H C\n2 12 4\ndirect\n0.500000 -0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.677080 0.782727 0.190772 H\n0.822920 0.782727 0.690772 H\n0.322920 0.217275 0.809228 H\n0.177080 0.217275 0.309228 H\n0.808553 0.099506 0.248993 H\n0.691447 0.099506 0.748993 H\n0.308553 0.900495 0.251006 H\n0.873040 0.574937 0.373207 H\n0.626959 0.574937 0.873208 H\n0.126959 0.425064 0.626792 H\n0.373040 0.425064 0.126792 H\n0.191447 0.900495 0.751006 H\n0.678586 0.846053 0.727155 C\n0.321414 0.153948 0.272844 C\n0.178586 0.153948 0.772845 C\n0.821414 0.846053 0.227155 C\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Zn",
                "H",
                "C"
            ],
            "chemical_system": "C-H-Zn",
            "density": 1.8183530059146842,
            "density_atomic": 0.10322101271763016,
            "volume": 174.38309822865745,
            "volume_molar": 5.834219798321566,
            "formula_full": "Zn2 H12 C4",
            "formula_reduced": "Zn(H3C)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 3.4031689333333337,
            "spacegroup": 14
        }
    ]
}