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=chemical_system&page=4608",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4606",
"results": [
{
"id": "jvasp-53326",
"created_at": "2022-09-04T14:38:34.018997Z",
"updated_at": "2022-09-04T14:38:34.019011Z",
"structure_string": "Yb2 S4\n1.0\n4.092896 0.000000 1.224015\n1.972464 4.377054 0.859398\n0.084750 0.107946 7.171591\nYb S\n2 4\ndirect\n0.869339 0.750000 0.250000 Yb\n0.130661 0.250001 0.750000 Yb\n0.212458 0.788896 0.529858 S\n0.531213 0.711104 0.970142 S\n0.787542 0.211104 0.470141 S\n0.468787 0.288896 0.029858 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.158180435338075,
"density_atomic": 0.04690993306897993,
"volume": 127.90468046878567,
"volume_molar": 12.837666494097501,
"formula_full": "Yb2 S4",
"formula_reduced": "YbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9336033333333332,
"spacegroup": 15
},
{
"id": "jvasp-93767",
"created_at": "2022-09-04T14:36:02.038578Z",
"updated_at": "2022-09-04T14:36:02.038603Z",
"structure_string": "Yb2 S4\n1.0\n3.759526 0.000000 0.000000\n-0.000000 3.759526 0.000000\n-0.000000 0.000000 8.329984\nYb S\n2 4\ndirect\n0.750001 0.750001 0.714605 Yb\n0.250000 0.250000 0.285395 Yb\n0.750001 0.250000 0.000000 S\n0.250000 0.750001 0.000000 S\n0.750001 0.750001 0.370713 S\n0.250000 0.250000 0.629286 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.690036607146278,
"density_atomic": 0.05096134690522895,
"volume": 117.73629160857918,
"volume_molar": 11.817075343787845,
"formula_full": "Yb2 S4",
"formula_reduced": "YbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0010066666666666,
"spacegroup": 129
},
{
"id": "jvasp-17412",
"created_at": "2022-09-04T14:38:16.617721Z",
"updated_at": "2022-09-04T14:38:16.617745Z",
"structure_string": "Yb2 S4\n1.0\n4.797421 0.000000 2.769792\n1.599140 4.523052 2.769792\n0.000000 0.000000 5.539586\nYb S\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.875000 0.875000 0.875000 Yb\n0.500000 -0.000000 0.500000 S\n0.000000 0.500000 0.500000 S\n0.500000 0.500000 0.500000 S\n0.500000 0.500000 -0.000000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"S"
],
"chemical_system": "S-Yb",
"density": 6.55272776024932,
"density_atomic": 0.049915396906629814,
"volume": 120.20339157521703,
"volume_molar": 12.064695731589254,
"formula_full": "Yb2 S4",
"formula_reduced": "YbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.29047,
"spacegroup": 227
},
{
"id": "jvasp-53487",
"created_at": "2022-09-04T14:38:11.960839Z",
"updated_at": "2022-09-04T14:38:11.960853Z",
"structure_string": "Yb2 Y4 S8\n1.0\n6.793250 0.000000 -2.411191\n-3.392188 5.890815 -2.398640\n-0.008875 0.000000 7.208468\nYb Y S\n2 4 8\ndirect\n0.124999 0.749999 0.875000 Yb\n0.374999 0.250000 0.625000 Yb\n0.249999 0.628294 0.378294 Y\n0.621705 0.371705 0.250000 Y\n0.749999 0.871705 0.121705 Y\n0.878294 0.128295 0.750000 Y\n0.504072 0.999462 0.860183 S\n0.139816 0.143891 0.139280 S\n0.360183 0.499463 0.004073 S\n0.639279 0.643890 0.639816 S\n0.504610 0.000537 0.360720 S\n0.995926 0.856108 0.495389 S\n0.860720 0.500537 0.004610 S\n0.995389 0.356109 0.495927 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Yb",
"Y",
"S"
],
"chemical_system": "S-Y-Yb",
"density": 5.518356335187951,
"density_atomic": 0.048553652599334925,
"volume": 288.34081990757926,
"volume_molar": 12.40306431669466,
"formula_full": "Yb2 Y4 S8",
"formula_reduced": "Yb(YS2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.7230759428571427,
"spacegroup": 122
},
{
"id": "jvasp-35947",
"created_at": "2022-09-04T14:38:32.163817Z",
"updated_at": "2022-09-04T14:38:32.163847Z",
"structure_string": "Y4 Zn2 S8\n1.0\n5.495648 5.495648 0.000000\n5.495648 0.000000 -5.495648\n-0.000000 5.495648 -5.495648\nY Zn S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.875000 0.375000 0.375000 Zn\n0.125000 0.625000 0.625000 Zn\n0.748406 0.754785 0.248406 S\n0.748406 0.248406 0.754785 S\n0.748406 0.248406 0.248406 S\n0.254785 0.248406 0.248406 S\n0.251595 0.245215 0.751595 S\n0.251595 0.751595 0.245215 S\n0.251595 0.751595 0.751595 S\n0.745216 0.751595 0.751595 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"Zn",
"S"
],
"chemical_system": "S-Y-Zn",
"density": 3.716452859381204,
"density_atomic": 0.04217366226127695,
"volume": 331.9607368519791,
"volume_molar": 14.27938774368527,
"formula_full": "Y4 Zn2 S8",
"formula_reduced": "Y2ZnS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.6655944714285713,
"spacegroup": 227
},
{
"id": "jvasp-104669",
"created_at": "2022-09-04T14:37:12.083684Z",
"updated_at": "2022-09-04T14:37:12.083708Z",
"structure_string": "Y1 Zr1 S2\n1.0\n3.683812 0.025830 5.420123\n1.686602 3.275135 5.420123\n0.042024 0.025830 6.553354\nY Zr S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.499999 0.500001 0.500000 Zr\n0.246501 0.246502 0.246501 S\n0.753497 0.753500 0.753498 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Zr",
"S"
],
"chemical_system": "S-Y-Zr",
"density": 5.216029575000005,
"density_atomic": 0.05143975044581122,
"volume": 77.76087491353145,
"volume_molar": 11.70717335875098,
"formula_full": "Y1 Zr1 S2",
"formula_reduced": "YZrS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2862799875000004,
"spacegroup": 166
},
{
"id": "jvasp-34586",
"created_at": "2022-09-04T14:37:11.324193Z",
"updated_at": "2022-09-04T14:37:11.324218Z",
"structure_string": "Zn8 S8\n1.0\n1.920298 -3.326054 0.000000\n1.920298 3.326054 -0.000000\n0.000000 0.000000 25.126885\nZn S\n8 8\ndirect\n0.333334 0.666667 0.874758 Zn\n0.000000 -0.000000 0.999612 Zn\n0.666667 0.333334 0.375239 Zn\n0.666667 0.333334 0.124755 Zn\n0.000000 -0.000000 0.250148 Zn\n0.333334 0.666667 0.500119 Zn\n0.000000 -0.000000 0.625001 Zn\n0.666667 0.333334 0.749876 Zn\n0.666667 0.333334 0.656240 S\n0.666667 0.333334 0.281608 S\n0.333334 0.666667 0.781119 S\n0.000000 -0.000000 0.156324 S\n0.666667 0.333334 0.030957 S\n0.000000 -0.000000 0.906003 S\n0.333334 0.666667 0.406480 S\n0.000000 -0.000000 0.531363 S\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034235991075288,
"density_atomic": 0.0498486509340116,
"volume": 320.97157496158525,
"volume_molar": 12.080850027359737,
"formula_full": "Zn8 S8",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.00039,
"spacegroup": 156
},
{
"id": "jvasp-22618",
"created_at": "2022-09-04T14:38:11.755203Z",
"updated_at": "2022-09-04T14:38:11.755219Z",
"structure_string": "Zn2 S2\n1.0\n3.834978 0.000000 0.000000\n-1.917489 3.321189 0.000000\n0.000000 0.000000 6.303831\nZn S\n2 2\ndirect\n0.333333 0.666667 0.000611 Zn\n0.666667 0.333333 0.500610 Zn\n0.333333 0.666667 0.374389 S\n0.666667 0.333333 0.874389 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.031873077873383,
"density_atomic": 0.04981945382317085,
"volume": 80.28992076463942,
"volume_molar": 12.087930111347637,
"formula_full": "Zn2 S2",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0021649999999999,
"spacegroup": 186
},
{
"id": "jvasp-34670",
"created_at": "2022-09-04T14:38:09.272968Z",
"updated_at": "2022-09-04T14:38:09.272986Z",
"structure_string": "Zn14 S14\n1.0\n1.919620 -3.324879 0.000000\n1.919620 3.324879 -0.000000\n0.000000 -0.000000 44.010837\nZn S\n14 14\ndirect\n0.333333 0.666667 0.142956 Zn\n0.000000 0.000000 0.000224 Zn\n0.333333 0.666667 0.357162 Zn\n0.666667 0.333333 0.499941 Zn\n0.333333 0.666667 0.928761 Zn\n0.000000 0.000000 0.428650 Zn\n0.666667 0.333333 0.642861 Zn\n0.000000 0.000000 0.857180 Zn\n0.000000 0.000000 0.285723 Zn\n0.000000 0.000000 0.714149 Zn\n0.333333 0.666667 0.785581 Zn\n0.333333 0.666667 0.571377 Zn\n0.666667 0.333333 0.071518 Zn\n0.666667 0.333333 0.214437 Zn\n0.666667 0.333333 0.267875 S\n0.000000 0.000000 0.053668 S\n0.333333 0.666667 0.839147 S\n0.666667 0.333333 0.553395 S\n0.000000 0.000000 0.339178 S\n0.333333 0.666667 0.410736 S\n0.666667 0.333333 0.696300 S\n0.000000 0.000000 0.910724 S\n0.333333 0.666667 0.196527 S\n0.333333 0.666667 0.982314 S\n0.000000 0.000000 0.767604 S\n0.333333 0.666667 0.624948 S\n0.000000 0.000000 0.482090 S\n0.666667 0.333333 0.124973 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033529028007299,
"density_atomic": 0.04983991541252068,
"volume": 561.798706282834,
"volume_molar": 12.082967457218295,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.000765,
"spacegroup": 156
},
{
"id": "jvasp-29424",
"created_at": "2022-09-04T14:38:16.588606Z",
"updated_at": "2022-09-04T14:38:16.588638Z",
"structure_string": "Zn12 S12\n1.0\n3.815920 0.000000 0.000000\n-1.907961 3.304684 -0.000000\n0.000000 -0.000000 38.987165\nZn S\n12 12\ndirect\n0.666667 0.333333 0.820958 Zn\n0.000000 0.000000 0.493355 Zn\n0.000000 0.000000 0.869208 Zn\n0.333333 0.666666 0.736122 Zn\n0.333333 0.666666 0.088881 Zn\n0.333333 0.666666 0.412553 Zn\n0.000000 0.000000 0.007664 Zn\n0.666667 0.333333 0.574286 Zn\n0.666667 0.333333 0.331767 Zn\n0.000000 0.000000 0.250762 Zn\n0.000000 0.000000 0.655290 Zn\n0.666667 0.333333 0.169802 Zn\n0.666667 0.333333 0.392198 S\n0.000000 0.000000 0.068833 S\n0.000000 0.000000 0.925270 S\n0.000000 0.000000 0.311349 S\n0.333333 0.666666 0.149496 S\n0.666667 0.333333 0.634861 S\n0.000000 0.000000 0.715706 S\n0.333333 0.666666 0.473005 S\n0.666667 0.333333 0.230282 S\n0.000000 0.000000 0.553801 S\n0.666667 0.333333 0.988074 S\n0.333333 0.666666 0.796473 S\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 3.950647461172898,
"density_atomic": 0.04881579726397112,
"volume": 491.6441263925313,
"volume_molar": 12.336458887346062,
"formula_full": "Zn12 S12",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.103845,
"spacegroup": 156
},
{
"id": "jvasp-34638",
"created_at": "2022-09-04T14:36:46.663241Z",
"updated_at": "2022-09-04T14:36:46.663267Z",
"structure_string": "Zn14 S14\n1.0\n1.919642 -3.324917 -0.000000\n1.919642 3.324917 0.000000\n0.000000 -0.000000 44.010072\nZn S\n14 14\ndirect\n0.666667 0.333332 0.857019 Zn\n0.000000 0.000000 0.428850 Zn\n0.333332 0.666667 0.500160 Zn\n0.333332 0.666667 0.714265 Zn\n0.666667 0.333332 0.071092 Zn\n0.666667 0.333332 0.571478 Zn\n0.000000 0.000000 0.999631 Zn\n0.000000 0.000000 0.142673 Zn\n0.666667 0.333332 0.357421 Zn\n0.000000 0.000000 0.285825 Zn\n0.666667 0.333332 0.214249 Zn\n0.333332 0.666667 0.928336 Zn\n0.000000 0.000000 0.785705 Zn\n0.000000 0.000000 0.642776 Zn\n0.666667 0.333332 0.518017 S\n0.000000 0.000000 0.946189 S\n0.666667 0.333332 0.160704 S\n0.333332 0.666667 0.446701 S\n0.000000 0.000000 0.732249 S\n0.000000 0.000000 0.089128 S\n0.333332 0.666667 0.660690 S\n0.666667 0.333332 0.303857 S\n0.666667 0.333332 0.803558 S\n0.666667 0.333332 0.017541 S\n0.000000 0.000000 0.232281 S\n0.000000 0.000000 0.375397 S\n0.000000 0.000000 0.589333 S\n0.333332 0.666667 0.874876 S\n",
"nsites": 28,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.033506814519161,
"density_atomic": 0.0498396409336804,
"volume": 561.8018002428723,
"volume_molar": 12.083034001014212,
"formula_full": "Zn14 S14",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0007749999999999,
"spacegroup": 156
},
{
"id": "jvasp-91445",
"created_at": "2022-09-04T14:36:01.336465Z",
"updated_at": "2022-09-04T14:36:01.336491Z",
"structure_string": "Zn16 S16\n1.0\n3.841538 -0.000000 0.000000\n-1.920768 3.326870 -0.000000\n0.000000 -0.000000 50.226267\nZn S\n16 16\ndirect\n0.333333 0.666667 0.624979 Zn\n0.333333 0.666667 0.812378 Zn\n0.666667 0.333333 0.874934 Zn\n-0.000000 -0.000000 0.562495 Zn\n0.333333 0.666667 0.937521 Zn\n0.333333 0.666667 0.437506 Zn\n-0.000000 -0.000000 0.187558 Zn\n0.666667 0.333333 0.687455 Zn\n-0.000000 -0.000000 0.000053 Zn\n0.666667 0.333333 0.312518 Zn\n0.333333 0.666667 0.250034 Zn\n0.666667 0.333333 0.500002 Zn\n0.333333 0.666667 0.062651 Zn\n-0.000000 -0.000000 0.375010 Zn\n0.666667 0.333333 0.125091 Zn\n-0.000000 -0.000000 0.749923 Zn\n-0.000000 -0.000000 0.046990 S\n-0.000000 -0.000000 0.609348 S\n0.333333 0.666667 0.859211 S\n-0.000000 -0.000000 0.421867 S\n0.333333 0.666667 0.671829 S\n-0.000000 -0.000000 0.796765 S\n0.666667 0.333333 0.921867 S\n0.333333 0.666667 0.109476 S\n0.666667 0.333333 0.734301 S\n0.666667 0.333333 0.546859 S\n0.666667 0.333333 0.359373 S\n0.333333 0.666667 0.296886 S\n-0.000000 -0.000000 0.234407 S\n0.666667 0.333333 0.171936 S\n0.333333 0.666667 0.984335 S\n0.333333 0.666667 0.484363 S\n",
"nsites": 32,
"nelements": 2,
"elements": [
"Zn",
"S"
],
"chemical_system": "S-Zn",
"density": 4.034465473441529,
"density_atomic": 0.04985148651090783,
"volume": 641.906635883329,
"volume_molar": 12.080162862710859,
"formula_full": "Zn16 S16",
"formula_reduced": "ZnS",
"formula_anonymous": "AB",
"energy_above_hull": 6.499999999998174e-05,
"spacegroup": 156
}
]
}