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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3834",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3832",
"results": [
{
"id": "jvasp-19110",
"created_at": "2022-09-04T14:37:06.996853Z",
"updated_at": "2022-09-04T14:37:06.996874Z",
"structure_string": "Mg4 Si4 O12\n1.0\n4.974329 0.018890 0.751443\n0.914936 6.398326 0.414814\n0.023542 -0.009641 6.476659\nMg Si O\n4 4 12\ndirect\n0.250000 0.728095 0.271905 Mg\n0.750000 0.271906 0.728094 Mg\n0.250000 0.095225 0.904775 Mg\n0.750001 0.904775 0.095224 Mg\n0.286877 0.207766 0.389740 Si\n0.713123 0.792235 0.610259 Si\n0.786877 0.389741 0.207765 Si\n0.213123 0.610260 0.792234 Si\n0.360335 0.030200 0.213114 O\n0.139665 0.786887 0.969799 O\n0.581949 0.294734 0.413400 O\n0.631362 0.614253 0.144353 O\n0.868639 0.855647 0.385747 O\n0.368639 0.385748 0.855646 O\n0.131361 0.144354 0.614252 O\n0.081949 0.413401 0.294734 O\n0.418052 0.705267 0.586599 O\n0.918052 0.586600 0.705265 O\n0.860335 0.213114 0.030200 O\n0.639665 0.969801 0.786885 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
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],
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"density": 3.2380847907136627,
"density_atomic": 0.09712349302875559,
"volume": 205.92340098474992,
"volume_molar": 6.200498532540433,
"formula_full": "Mg4 Si4 O12",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.42282163,
"spacegroup": 15
},
{
"id": "jvasp-54286",
"created_at": "2022-09-04T14:36:43.770065Z",
"updated_at": "2022-09-04T14:36:43.770081Z",
"structure_string": "Mg4 Si4 O12\n1.0\n4.771624 -0.435988 1.009782\n1.040501 6.184661 0.818788\n-0.650531 0.331725 6.282504\nMg Si O\n4 4 12\ndirect\n0.749999 0.887583 0.112416 Mg\n0.750000 0.299290 0.700708 Mg\n0.250000 0.112415 0.887583 Mg\n0.250000 0.700708 0.299291 Mg\n0.472322 0.671474 0.830319 Si\n0.527677 0.328525 0.169681 Si\n0.027678 0.169681 0.328525 Si\n0.972322 0.830318 0.671474 Si\n0.803184 0.600423 0.711309 O\n0.422166 0.384342 0.895442 O\n0.577834 0.615657 0.104558 O\n0.922165 0.895441 0.384343 O\n0.196815 0.399576 0.288690 O\n0.696815 0.288690 0.399576 O\n0.868554 0.200589 0.062167 O\n0.077835 0.104557 0.615657 O\n0.303185 0.711309 0.600424 O\n0.368554 0.062167 0.200589 O\n0.131446 0.799410 0.937833 O\n0.631445 0.937832 0.799410 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.48016022865973,
"density_atomic": 0.10438433195959965,
"volume": 191.5996359275518,
"volume_molar": 5.76919988560235,
"formula_full": "Mg4 Si4 O12",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.45917563,
"spacegroup": 15
},
{
"id": "jvasp-10196",
"created_at": "2022-09-04T14:38:05.177639Z",
"updated_at": "2022-09-04T14:38:05.177656Z",
"structure_string": "Mg4 Si2 O8\n1.0\n2.832748 0.000000 0.000000\n0.000000 5.021002 -0.000000\n0.000000 0.000000 8.861941\nMg Si O\n4 2 8\ndirect\n0.500000 0.437137 0.816172 Mg\n0.500000 0.562862 0.183828 Mg\n0.500000 0.937137 0.683828 Mg\n0.500000 0.062863 0.316172 Mg\n0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n0.000000 0.139756 0.816773 O\n0.000000 0.860244 0.183227 O\n0.000000 0.639756 0.683227 O\n0.000000 0.360244 0.316773 O\n0.500000 0.274408 0.550314 O\n0.500000 0.725591 0.449686 O\n0.500000 0.225591 0.050314 O\n0.500000 0.774408 0.949686 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.707018059137164,
"density_atomic": 0.11107104180511011,
"volume": 126.04545498515252,
"volume_molar": 5.421881943420229,
"formula_full": "Mg4 Si2 O8",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3909300999999998,
"spacegroup": 55
},
{
"id": "jvasp-57726",
"created_at": "2022-09-04T14:38:05.227780Z",
"updated_at": "2022-09-04T14:38:05.227807Z",
"structure_string": "Mg4 Si4 O12\n1.0\n4.815167 -0.000000 0.000000\n-0.000000 4.973330 0.000000\n0.000000 0.000000 6.966198\nMg Si O\n4 4 12\ndirect\n0.514870 0.556643 0.250000 Mg\n0.014870 0.943357 0.750000 Mg\n0.985131 0.056643 0.250000 Mg\n0.485130 0.443357 0.750000 Mg\n0.500000 0.000000 0.500000 Si\n0.000000 0.500000 0.500000 Si\n0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.000000 Si\n0.605034 0.035812 0.750000 O\n0.105034 0.464188 0.250000 O\n0.195613 0.200986 0.554248 O\n0.695613 0.299014 0.445752 O\n0.304388 0.700986 0.945752 O\n0.695613 0.299014 0.054248 O\n0.804388 0.799014 0.445752 O\n0.304388 0.700986 0.554248 O\n0.394967 0.964188 0.250000 O\n0.195613 0.200986 0.945752 O\n0.804388 0.799014 0.054248 O\n0.894967 0.535812 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.9970490114052177,
"density_atomic": 0.11988795441926937,
"volume": 166.8224309679725,
"volume_molar": 5.0231408060725675,
"formula_full": "Mg4 Si4 O12",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4596576300000002,
"spacegroup": 62
},
{
"id": "jvasp-35176",
"created_at": "2022-09-04T14:38:06.184609Z",
"updated_at": "2022-09-04T14:38:06.184625Z",
"structure_string": "Mg4 Si2 O8\n1.0\n2.789760 -0.000000 -0.000000\n-1.394880 4.725107 0.000000\n0.000000 0.000000 9.434973\nMg Si O\n4 2 8\ndirect\n0.138539 0.277078 0.853658 Mg\n0.861461 0.722923 0.353658 Mg\n0.609285 0.218569 0.185059 Mg\n0.390715 0.781431 0.685059 Mg\n0.126993 0.253986 0.499298 Si\n0.873007 0.746015 0.999298 Si\n0.494197 0.988395 0.937628 O\n0.505803 0.011605 0.437628 O\n0.251724 0.503447 0.045871 O\n0.748276 0.496554 0.545870 O\n0.794212 0.588424 0.826396 O\n0.205788 0.411576 0.326396 O\n0.044672 0.089343 0.662889 O\n0.955328 0.910658 0.162890 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.756926855645451,
"density_atomic": 0.11256642756665262,
"volume": 124.37100743656758,
"volume_molar": 5.349855094614405,
"formula_full": "Mg4 Si2 O8",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.396152957142857,
"spacegroup": 36
},
{
"id": "jvasp-53365",
"created_at": "2022-09-04T14:38:07.912187Z",
"updated_at": "2022-09-04T14:38:07.912217Z",
"structure_string": "Mg4 Si2 O8\n1.0\n5.004587 -0.027449 2.969133\n1.678273 4.746875 2.906854\n0.069051 -0.027449 5.818666\nMg Si O\n4 2 8\ndirect\n0.110166 0.139833 0.110166 Mg\n0.500000 -0.000000 0.500000 Mg\n0.500000 0.499999 0.500000 Mg\n0.889834 0.860165 0.889834 Mg\n0.500000 0.499999 -0.000000 Si\n-0.000000 0.499999 0.500000 Si\n0.250078 0.284918 0.250078 O\n0.220766 0.289314 0.700603 O\n0.250078 0.714924 0.250078 O\n0.700603 0.289314 0.220766 O\n0.299397 0.710684 0.779234 O\n0.749923 0.285074 0.749922 O\n0.779234 0.710684 0.299397 O\n0.749922 0.715081 0.749922 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 3.391272459194264,
"density_atomic": 0.10161055572935566,
"volume": 137.7809608412106,
"volume_molar": 5.926688144527273,
"formula_full": "Mg4 Si2 O8",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3892872428571428,
"spacegroup": 74
},
{
"id": "jvasp-13827",
"created_at": "2022-09-04T14:35:55.942470Z",
"updated_at": "2022-09-04T14:35:55.942497Z",
"structure_string": "Mg2 Si2 O6\n1.0\n2.711637 0.000000 -0.000000\n-1.355819 4.583012 -0.000000\n-0.000000 0.000000 6.710265\nMg Si O\n2 2 6\ndirect\n0.259928 0.519856 0.749999 Mg\n0.740072 0.480143 0.250000 Mg\n0.000000 0.000000 0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.626456 0.252912 0.943947 O\n0.373544 0.747087 0.056053 O\n0.373544 0.747087 0.443947 O\n0.626456 0.252912 0.556052 O\n0.926465 0.852929 0.749999 O\n0.073536 0.147070 0.250000 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Mg",
"Si",
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],
"chemical_system": "Mg-O-Si",
"density": 3.9979900258703585,
"density_atomic": 0.11991617931693331,
"volume": 83.39158282862256,
"volume_molar": 5.02195849993164,
"formula_full": "Mg2 Si2 O6",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.46842963,
"spacegroup": 63
},
{
"id": "jvasp-87305",
"created_at": "2022-09-04T14:35:49.384230Z",
"updated_at": "2022-09-04T14:35:49.384258Z",
"structure_string": "Mg16 Si16 O48\n1.0\n5.511450 -0.000000 0.000000\n0.000000 8.124339 0.000000\n0.000000 0.000000 19.671819\nMg Si O\n16 16 48\ndirect\n0.963118 0.558075 0.117967 Mg\n0.462895 0.942599 0.367871 Mg\n0.463118 0.441925 0.382033 Mg\n0.036882 0.441925 0.882034 Mg\n0.037105 0.942599 0.867871 Mg\n0.536882 0.558075 0.617967 Mg\n0.463118 0.941925 0.117967 Mg\n0.537105 0.057401 0.632129 Mg\n0.036882 0.941925 0.617967 Mg\n0.962895 0.557401 0.367871 Mg\n0.536882 0.058075 0.882034 Mg\n0.462895 0.442599 0.132129 Mg\n0.037105 0.442599 0.632129 Mg\n0.537105 0.557401 0.867871 Mg\n0.962895 0.057401 0.132129 Mg\n0.963118 0.058075 0.382033 Mg\n0.254703 0.649779 0.008438 Si\n0.750314 0.349816 0.241747 Si\n0.250314 0.650184 0.258253 Si\n0.245297 0.149779 0.991562 Si\n0.749686 0.849816 0.758253 Si\n0.745297 0.350221 0.991562 Si\n0.745297 0.850221 0.508438 Si\n0.249686 0.650184 0.758253 Si\n0.754703 0.850221 0.008438 Si\n0.750314 0.849816 0.258253 Si\n0.749686 0.349816 0.741747 Si\n0.754703 0.350221 0.491562 Si\n0.254703 0.149779 0.491562 Si\n0.245297 0.649779 0.508438 Si\n0.250314 0.150184 0.241747 Si\n0.249686 0.150184 0.741747 Si\n0.257323 0.485014 0.555126 O\n0.242677 0.985014 0.444874 O\n0.748386 0.880810 0.177403 O\n0.003673 0.257157 0.962008 O\n0.758468 0.014750 0.804922 O\n0.258468 0.985250 0.695078 O\n0.744398 0.382290 0.072328 O\n0.755602 0.382290 0.572328 O\n0.503673 0.742843 0.537993 O\n0.242677 0.485014 0.055126 O\n0.755602 0.882290 0.927672 O\n0.758468 0.514750 0.695078 O\n0.996326 0.742843 0.037993 O\n0.241532 0.985250 0.195078 O\n0.496327 0.257157 0.462007 O\n0.757323 0.014986 0.555126 O\n0.258468 0.485250 0.804922 O\n0.748386 0.380810 0.322597 O\n0.741532 0.014750 0.304922 O\n0.742677 0.014986 0.055126 O\n0.490177 0.259013 0.212142 O\n0.257323 0.985014 0.944874 O\n0.757323 0.514986 0.944874 O\n0.241532 0.485250 0.304922 O\n0.009823 0.759013 0.787858 O\n0.255602 0.617710 0.927672 O\n0.244398 0.617710 0.427672 O\n0.003673 0.757157 0.537993 O\n0.741532 0.514750 0.195078 O\n0.744398 0.882290 0.427672 O\n0.251614 0.619190 0.677403 O\n0.251614 0.119190 0.822597 O\n0.990177 0.240987 0.212142 O\n0.490177 0.759013 0.287858 O\n0.248386 0.619190 0.177403 O\n0.751614 0.880810 0.677403 O\n0.244398 0.117710 0.072328 O\n0.248386 0.119190 0.322597 O\n0.509823 0.240987 0.712142 O\n0.742677 0.514986 0.444874 O\n0.255602 0.117710 0.572328 O\n0.496327 0.757157 0.037993 O\n0.503673 0.242843 0.962008 O\n0.009823 0.259013 0.712142 O\n0.509823 0.740987 0.787858 O\n0.990177 0.740987 0.287858 O\n0.996326 0.242843 0.462007 O\n0.751614 0.380810 0.822597 O\n",
"nsites": 80,
"nelements": 3,
"elements": [
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],
"chemical_system": "Mg-O-Si",
"density": 3.0279972895727756,
"density_atomic": 0.09082210400676255,
"volume": 880.8428396906909,
"volume_molar": 6.630699460069319,
"formula_full": "Mg16 Si16 O48",
"formula_reduced": "MgSiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.44775163,
"spacegroup": 61
},
{
"id": "jvasp-89182",
"created_at": "2022-09-04T14:36:08.895407Z",
"updated_at": "2022-09-04T14:36:08.895431Z",
"structure_string": "Mg8 Si4 O16\n1.0\n4.794369 -0.000000 0.000000\n-0.000000 6.010511 0.000000\n0.000000 0.000000 10.242992\nMg Si O\n8 4 16\ndirect\n0.490997 0.750000 0.776980 Mg\n0.990997 0.250000 0.723019 Mg\n0.509003 0.250000 0.223020 Mg\n0.009003 0.750000 0.276980 Mg\n0.500000 0.500000 0.500000 Mg\n0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.572768 0.750000 0.094076 Si\n0.427233 0.250000 0.905924 Si\n0.927233 0.750000 0.594076 Si\n0.072767 0.250000 0.405924 Si\n0.232309 0.750000 0.091530 O\n0.732309 0.250000 0.408470 O\n0.276161 0.468216 0.836803 O\n0.722166 0.750000 0.946157 O\n0.222166 0.250000 0.553843 O\n0.277834 0.250000 0.053843 O\n0.777835 0.750000 0.446157 O\n0.776161 0.968216 0.663196 O\n0.276161 0.031784 0.836803 O\n0.223839 0.468216 0.336804 O\n0.723839 0.531784 0.163196 O\n0.223839 0.031784 0.336804 O\n0.723839 0.968216 0.163196 O\n0.776161 0.531784 0.663196 O\n0.267691 0.750000 0.591530 O\n0.767691 0.250000 0.908470 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Mg",
"Si",
"O"
],
"chemical_system": "Mg-O-Si",
"density": 3.166009409514528,
"density_atomic": 0.09486114118403019,
"volume": 295.1682812425809,
"volume_molar": 6.348374776893179,
"formula_full": "Mg8 Si4 O16",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3684486714285713,
"spacegroup": 62
},
{
"id": "jvasp-8153",
"created_at": "2022-09-04T14:37:00.930395Z",
"updated_at": "2022-09-04T14:37:00.930423Z",
"structure_string": "Mg2 Si1 O4\n1.0\n3.323575 0.000000 -1.058240\n-0.336948 3.306451 -1.058240\n0.048346 0.053522 5.900074\nMg Si O\n2 1 4\ndirect\n0.650356 0.650355 0.300711 Mg\n0.349646 0.349644 0.699289 Mg\n0.000000 0.000000 0.000000 Si\n0.832590 0.832588 0.665176 O\n0.167412 0.167411 0.334824 O\n-0.000000 0.500000 -0.000000 O\n0.500001 -0.000000 0.000000 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
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],
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"density": 3.5824680733882377,
"density_atomic": 0.10733922921254757,
"volume": 65.2138090738379,
"volume_molar": 5.610381967691672,
"formula_full": "Mg2 Si1 O4",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.423132957142857,
"spacegroup": 139
},
{
"id": "jvasp-112875",
"created_at": "2022-09-04T14:38:44.157146Z",
"updated_at": "2022-09-04T14:38:44.157172Z",
"structure_string": "Mg4 Si2 O8\n1.0\n5.632635 -0.012192 -1.811042\n-2.995692 4.769963 -1.811042\n0.006757 0.012192 5.916621\nMg Si O\n4 2 8\ndirect\n0.125000 0.701741 0.076742 Mg\n0.625000 0.048258 0.923258 Mg\n0.298258 0.375000 0.423258 Mg\n0.951742 0.875000 0.576742 Mg\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.439160 0.643345 0.807429 O\n0.810840 0.118269 0.704186 O\n0.835917 0.631731 0.192571 O\n0.414083 0.106654 0.295814 O\n0.356654 0.164083 0.795814 O\n0.893345 0.189160 0.307429 O\n0.368269 0.560840 0.204186 O\n0.881731 0.585917 0.692571 O\n",
"nsites": 14,
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"elements": [
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],
"chemical_system": "Mg-O-Si",
"density": 2.938742528875797,
"density_atomic": 0.08805168711673145,
"volume": 158.99752132449194,
"volume_molar": 6.839324670765658,
"formula_full": "Mg4 Si2 O8",
"formula_reduced": "Mg2SiO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3739286714285712,
"spacegroup": 122
},
{
"id": "jvasp-118710",
"created_at": "2022-09-04T14:38:44.137468Z",
"updated_at": "2022-09-04T14:38:44.137500Z",
"structure_string": "Mg1 Si1 O1\n1.0\n4.284725 0.000000 -0.000000\n-2.142363 3.710681 0.000000\n-0.000000 0.000000 2.926638\nMg Si O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.000000 Si\n0.333335 0.666666 0.000000 O\n",
"nsites": 3,
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"elements": [
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],
"chemical_system": "Mg-O-Si",
"density": 2.4405936946283466,
"density_atomic": 0.06447267259682879,
"volume": 46.5313423372426,
"volume_molar": 9.34060977688741,
"formula_full": "Mg1 Si1 O1",
"formula_reduced": "MgSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.416210383333333,
"spacegroup": 187
}
]
}