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=volume_molar&page=3561",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=3559",
"results": [
{
"id": "jvasp-115372",
"created_at": "2022-09-04T14:38:45.636132Z",
"updated_at": "2022-09-04T14:38:45.636159Z",
"structure_string": "Tl1 P1 S2\n1.0\n3.630167 0.000000 0.000000\n0.000000 3.630167 0.000000\n-0.000000 0.000000 7.447552\nTl P S\n1 1 2\ndirect\n0.500000 0.500000 0.564765 Tl\n0.000000 0.000000 0.075748 P\n0.000000 0.000000 0.351887 S\n0.500000 0.500000 0.017600 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tl",
"P",
"S"
],
"chemical_system": "P-S-Tl",
"density": 5.0671109015581255,
"density_atomic": 0.040756158082393315,
"volume": 98.14467771750063,
"volume_molar": 14.776026601490608,
"formula_full": "Tl1 P1 S2",
"formula_reduced": "TlPS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.496112025,
"spacegroup": 99
},
{
"id": "jvasp-35742",
"created_at": "2022-09-04T14:37:19.503996Z",
"updated_at": "2022-09-04T14:37:19.504023Z",
"structure_string": "Ba1 Ga1 Sn1 H1\n1.0\n2.297163 -3.978804 -0.000000\n2.297163 3.978804 0.000000\n0.000000 -0.000000 5.369202\nBa Ga Sn H\n1 1 1 1\ndirect\n-0.000000 0.000000 0.000147 Ba\n0.666666 0.333333 0.413741 Ga\n0.333333 0.666666 0.543755 Sn\n0.666666 0.333333 0.086054 H\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Ga",
"Sn",
"H"
],
"chemical_system": "Ba-Ga-H-Sn",
"density": 5.528463419705983,
"density_atomic": 0.040754530461569516,
"volume": 98.14859733869092,
"volume_molar": 14.776616714253954,
"formula_full": "Ba1 Ga1 Sn1 H1",
"formula_reduced": "BaGaSnH",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.4346049987499999,
"spacegroup": 156
},
{
"id": "jvasp-107452",
"created_at": "2022-09-04T14:36:47.154837Z",
"updated_at": "2022-09-04T14:36:47.154868Z",
"structure_string": "La1 Y1 Zn2\n1.0\n4.484052 -0.000000 2.588869\n1.494684 4.227605 2.588869\n-0.000000 -0.000000 5.177737\nLa Y Zn\n1 1 2\ndirect\n0.500000 0.499999 0.500001 La\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250001 Zn\n0.749999 0.749999 0.750002 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Y",
"Zn"
],
"chemical_system": "La-Y-Zn",
"density": 6.067221636594426,
"density_atomic": 0.04075256616532729,
"volume": 98.15332815539949,
"volume_molar": 14.777328955357174,
"formula_full": "La1 Y1 Zn2",
"formula_reduced": "LaYZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3099303124999999,
"spacegroup": 225
},
{
"id": "jvasp-63166",
"created_at": "2022-09-04T14:36:00.001291Z",
"updated_at": "2022-09-04T14:36:00.001319Z",
"structure_string": "Sm2 Sn2 Au2\n1.0\n2.369813 -4.104555 0.000000\n2.369813 4.104555 0.000000\n0.000000 0.000000 7.568112\nSm Sn Au\n2 2 2\ndirect\n0.999993 0.000006 0.973976 Sm\n0.000006 0.999993 0.473976 Sm\n0.666666 0.333333 0.199192 Sn\n0.333333 0.666666 0.699192 Sn\n0.666666 0.333332 0.796832 Au\n0.333332 0.666666 0.296833 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 10.512388106031567,
"density_atomic": 0.040752433477049405,
"volume": 147.23047160800905,
"volume_molar": 14.777377069743567,
"formula_full": "Sm2 Sn2 Au2",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4177360483333331,
"spacegroup": 186
},
{
"id": "jvasp-38440",
"created_at": "2022-09-04T14:37:43.150100Z",
"updated_at": "2022-09-04T14:37:43.150125Z",
"structure_string": "Pr1 Sm1 Zn2\n1.0\n0.000000 3.661253 3.661253\n3.661253 -0.000000 3.661253\n3.661253 3.661253 0.000000\nPr Sm Zn\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.749999 0.749999 Sm\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Sm",
"Zn"
],
"chemical_system": "Pr-Sm-Zn",
"density": 7.140530318406638,
"density_atomic": 0.040751234914859304,
"volume": 98.15653460213207,
"volume_molar": 14.777811697196249,
"formula_full": "Pr1 Sm1 Zn2",
"formula_reduced": "PrSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-57672",
"created_at": "2022-09-04T14:38:33.349707Z",
"updated_at": "2022-09-04T14:38:33.349729Z",
"structure_string": "Y5 Mg24\n1.0\n9.184423 -0.000000 -3.247184\n-4.592212 7.953943 -3.247184\n0.000000 0.000000 9.741551\nY Mg\n5 24\ndirect\n0.000000 0.000000 0.000000 Y\n0.376686 0.000000 0.000000 Y\n-0.000000 0.376686 0.000000 Y\n-0.000000 -0.000000 0.376686 Y\n0.623313 0.623313 0.623314 Y\n0.809077 -0.000000 0.629417 Mg\n0.190923 0.820339 0.190923 Mg\n0.820339 0.190923 0.190923 Mg\n-0.000000 0.809077 0.629417 Mg\n0.809077 0.629417 0.000000 Mg\n0.629417 0.809077 0.000000 Mg\n0.370583 0.370583 0.179661 Mg\n0.676277 0.676277 0.289315 Mg\n0.386963 0.710685 0.386964 Mg\n0.190923 0.190923 0.820339 Mg\n0.613036 -0.000000 0.323723 Mg\n0.323723 -0.000000 0.613036 Mg\n0.676277 0.289314 0.676277 Mg\n0.289314 0.676277 0.676277 Mg\n-0.000000 0.323723 0.613036 Mg\n0.323723 0.613036 0.000000 Mg\n0.613036 0.323723 0.000000 Mg\n0.386963 0.386963 0.710686 Mg\n0.629417 -0.000000 0.809077 Mg\n-0.000000 0.629417 0.809077 Mg\n0.179661 0.370583 0.370583 Mg\n0.370583 0.179661 0.370583 Mg\n-0.000000 0.613036 0.323723 Mg\n0.710685 0.386963 0.386964 Mg\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 2.3983693218734476,
"density_atomic": 0.04075074355676084,
"volume": 711.6434565078922,
"volume_molar": 14.777989882839536,
"formula_full": "Y5 Mg24",
"formula_reduced": "Y5Mg24",
"formula_anonymous": "A5B24",
"energy_above_hull": 0.1582181278325123,
"spacegroup": 217
},
{
"id": "jvasp-35014",
"created_at": "2022-09-04T14:37:32.161989Z",
"updated_at": "2022-09-04T14:37:32.162023Z",
"structure_string": "Nd2 Zn2 In2\n1.0\n2.362451 -4.091885 -0.000000\n2.362451 4.091885 -0.000000\n-0.000000 -0.000000 7.615587\nNd Zn In\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Nd\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n0.333333 0.666667 0.250000 In\n0.666667 0.333333 0.750000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Zn",
"In"
],
"chemical_system": "In-Nd-Zn",
"density": 7.318678925128065,
"density_atomic": 0.040750378014168795,
"volume": 147.23789796290518,
"volume_molar": 14.778122445652205,
"formula_full": "Nd2 Zn2 In2",
"formula_reduced": "NdZnIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-63427",
"created_at": "2022-09-04T14:35:55.582223Z",
"updated_at": "2022-09-04T14:35:55.582247Z",
"structure_string": "Tb6 Sb8 Au6\n1.0\n-4.969147 4.969147 4.969147\n4.969147 -4.969147 4.969147\n4.969147 4.969147 -4.969147\nTb Sb Au\n6 8 6\ndirect\n0.750001 0.875001 0.625000 Tb\n0.875001 0.750001 0.125000 Tb\n0.625000 0.250000 0.375000 Tb\n0.125000 0.375000 0.250000 Tb\n0.375000 0.125000 0.750001 Tb\n0.250000 0.625000 0.875001 Tb\n0.500000 0.500000 0.680186 Sb\n0.000000 0.180186 0.500000 Sb\n0.819815 0.319815 0.819815 Sb\n0.680186 0.000000 0.000000 Sb\n0.000000 0.680186 0.500000 Sb\n0.319815 0.819815 0.319815 Sb\n0.180186 0.000000 0.000000 Sb\n0.500000 0.500000 0.180186 Sb\n0.750001 0.375000 0.125000 Au\n0.250000 0.125000 0.375000 Au\n0.375000 0.750001 0.625000 Au\n0.125000 0.250000 0.875001 Au\n0.625000 0.875001 0.250000 Au\n0.875001 0.625000 0.750001 Au\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Tb",
"density": 10.520213861966068,
"density_atomic": 0.04074970517196394,
"volume": 490.80109697971824,
"volume_molar": 14.77836645587137,
"formula_full": "Tb6 Sb8 Au6",
"formula_reduced": "Tb3Sb4Au3",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 1.3557482310000002,
"spacegroup": 220
},
{
"id": "jvasp-110927",
"created_at": "2022-09-04T14:38:37.458551Z",
"updated_at": "2022-09-04T14:38:37.458573Z",
"structure_string": "Rb2 Li1 Ru1 Cl6\n1.0\n6.922451 0.000000 0.000000\n-3.461225 5.995018 0.000000\n-0.000000 -0.000000 5.913364\nRb Li Ru Cl\n2 1 1 6\ndirect\n0.333333 0.666667 0.258439 Rb\n0.666666 0.333333 0.741560 Rb\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Ru\n0.837703 0.162297 0.265688 Cl\n0.162296 0.837703 0.734311 Cl\n0.837703 0.675405 0.265688 Cl\n0.162297 0.324595 0.734311 Cl\n0.324595 0.162297 0.265688 Cl\n0.675405 0.837703 0.734311 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Li",
"Ru",
"Cl"
],
"chemical_system": "Cl-Li-Rb-Ru",
"density": 3.326848642812779,
"density_atomic": 0.04074881702110972,
"volume": 245.4058971778138,
"volume_molar": 14.778688561388813,
"formula_full": "Rb2 Li1 Ru1 Cl6",
"formula_reduced": "Rb2LiRuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.3182044905,
"spacegroup": 164
},
{
"id": "jvasp-110770",
"created_at": "2022-09-04T14:38:36.922259Z",
"updated_at": "2022-09-04T14:38:36.922276Z",
"structure_string": "Dy1 Mg2 Sc1\n1.0\n4.484193 -0.000000 2.588950\n1.494731 4.227738 2.588950\n-0.000000 -0.000000 5.177900\nDy Mg Sc\n1 2 1\ndirect\n0.499999 0.500000 0.500000 Dy\n0.250000 0.250000 0.250000 Mg\n0.749999 0.750000 0.750000 Mg\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Sc"
],
"chemical_system": "Dy-Mg-Sc",
"density": 4.331664830476903,
"density_atomic": 0.04074871995189766,
"volume": 98.16259270774273,
"volume_molar": 14.778723766314407,
"formula_full": "Dy1 Mg2 Sc1",
"formula_reduced": "DyMg2Sc",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5621274624999999,
"spacegroup": 225
},
{
"id": "jvasp-91821",
"created_at": "2022-09-04T14:35:57.363243Z",
"updated_at": "2022-09-04T14:35:57.363259Z",
"structure_string": "Rb1 Mg6 W1\n1.0\n6.554718 -1.756536 0.000000\n-4.798564 8.311355 0.000000\n0.000000 0.000000 4.263350\nRb Mg W\n1 6 1\ndirect\n0.250001 0.375001 0.250000 Rb\n0.749938 0.374955 0.250000 Mg\n0.749939 0.874981 0.250000 Mg\n0.249997 0.081919 0.750000 Mg\n0.249997 0.668079 0.750000 Mg\n0.663984 0.081993 0.750000 Mg\n0.836084 0.668041 0.750000 Mg\n0.250058 0.875028 0.250000 W\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Mg",
"W"
],
"chemical_system": "Mg-Rb-W",
"density": 3.511261928296806,
"density_atomic": 0.04074851981147419,
"volume": 196.32614968623514,
"volume_molar": 14.778796353491723,
"formula_full": "Rb1 Mg6 W1",
"formula_reduced": "RbMg6W",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.3252955374999999,
"spacegroup": 123
},
{
"id": "jvasp-15356",
"created_at": "2022-09-04T14:36:07.609684Z",
"updated_at": "2022-09-04T14:36:07.609703Z",
"structure_string": "Sm2 Sn2 Au2\n1.0\n2.369812 -4.104634 0.000000\n2.369812 4.104634 0.000000\n0.000000 -0.000000 7.568766\nSm Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.473973 Sm\n0.000000 0.000000 0.973974 Sm\n0.333333 0.666666 0.699219 Sn\n0.666666 0.333333 0.199219 Sn\n0.666666 0.333333 0.796808 Au\n0.333333 0.666666 0.296808 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sm",
"Sn",
"Au"
],
"chemical_system": "Au-Sm-Sn",
"density": 10.511281880164997,
"density_atomic": 0.040748145070306496,
"volume": 147.24596640283016,
"volume_molar": 14.778932267001235,
"formula_full": "Sm2 Sn2 Au2",
"formula_reduced": "SmSnAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4179060483333331,
"spacegroup": 186
}
]
}