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=nelements&page=266",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=264",
"results": [
{
"id": "jvasp-4705",
"created_at": "2022-09-04T14:38:06.258049Z",
"updated_at": "2022-09-04T14:38:06.258075Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-29604",
"created_at": "2022-09-04T14:38:29.220115Z",
"updated_at": "2022-09-04T14:38:29.220141Z",
"structure_string": "Cd4 I8\n1.0\n4.285445 -0.000000 -0.000000\n-2.142723 3.711305 0.000000\n-0.000000 0.000000 27.508795\nCd I\n4 8\ndirect\n0.333333 0.666666 0.750033 Cd\n0.333333 0.666666 -0.000061 Cd\n0.666668 0.333333 0.250033 Cd\n0.666668 0.333333 0.499938 Cd\n0.333333 0.666666 0.187006 I\n0.000000 0.000000 0.813082 I\n0.000000 0.000000 0.063014 I\n0.666668 0.333333 0.936927 I\n0.666668 0.333333 0.687006 I\n0.000000 0.000000 0.313083 I\n0.333333 0.666666 0.436926 I\n0.000000 0.000000 0.563014 I\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Cd",
"I"
],
"chemical_system": "Cd-I",
"density": 5.559771419139654,
"density_atomic": 0.027427555766942557,
"volume": 437.5162009318806,
"volume_molar": 21.9565345566019,
"formula_full": "Cd4 I8",
"formula_reduced": "CdI2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6666666666674832e-05,
"spacegroup": 186
},
{
"id": "jvasp-19609",
"created_at": "2022-09-04T14:38:29.472160Z",
"updated_at": "2022-09-04T14:38:29.472177Z",
"structure_string": "Na2 Au4\n1.0\n4.841493 0.000000 2.795237\n1.613831 4.564603 2.795237\n0.000000 0.000000 5.590475\nNa Au\n2 4\ndirect\n0.875000 0.874999 0.875002 Na\n0.125000 0.125000 0.125000 Na\n0.500000 0.500000 0.500001 Au\n0.500000 0.500000 0.000001 Au\n0.000000 0.500000 0.500001 Au\n0.500000 -0.000000 0.500001 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Na",
"Au"
],
"chemical_system": "Au-Na",
"density": 11.207372873839937,
"density_atomic": 0.048564645291173755,
"volume": 123.54666576943893,
"volume_molar": 12.40025686153725,
"formula_full": "Na2 Au4",
"formula_reduced": "NaAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1306730944444444,
"spacegroup": 227
},
{
"id": "jvasp-17594",
"created_at": "2022-09-04T14:38:19.227090Z",
"updated_at": "2022-09-04T14:38:19.227116Z",
"structure_string": "Sr2 In4\n1.0\n2.531862 -4.385314 0.000000\n2.531862 4.385314 -0.000000\n-0.000000 -0.000000 8.107932\nSr In\n2 4\ndirect\n0.000000 0.000000 0.750000 Sr\n0.000000 0.000000 0.250000 Sr\n0.333333 0.666666 0.953445 In\n0.666666 0.333333 0.453445 In\n0.333333 0.666666 0.546554 In\n0.666666 0.333333 0.046555 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"In"
],
"chemical_system": "In-Sr",
"density": 5.85205121188359,
"density_atomic": 0.033325020940379764,
"volume": 180.04489811827332,
"volume_molar": 18.070928659801684,
"formula_full": "Sr2 In4",
"formula_reduced": "SrIn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-16500",
"created_at": "2022-09-04T14:38:12.861605Z",
"updated_at": "2022-09-04T14:38:12.861631Z",
"structure_string": "Tb1 Cu5\n1.0\n2.519612 -4.364097 -0.000000\n2.519612 4.364097 0.000000\n0.000000 -0.000000 4.103107\nTb Cu\n1 5\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Cu\n0.333332 0.666667 0.000000 Cu\n0.666667 0.333332 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 -0.000000 0.500000 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Cu"
],
"chemical_system": "Cu-Tb",
"density": 8.771677744088183,
"density_atomic": 0.06649367694437489,
"volume": 90.23414369187742,
"volume_molar": 9.056711911175865,
"formula_full": "Tb1 Cu5",
"formula_reduced": "TbCu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-14770",
"created_at": "2022-09-04T14:38:06.804909Z",
"updated_at": "2022-09-04T14:38:06.804929Z",
"structure_string": "Sr1 Hg1\n1.0\n3.958816 -0.000000 -0.000000\n0.000000 3.958816 -0.000000\n0.000000 0.000000 3.958816\nSr Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Sr\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sr",
"Hg"
],
"chemical_system": "Hg-Sr",
"density": 7.713690195693451,
"density_atomic": 0.032235472852122436,
"volume": 62.04345160918949,
"volume_molar": 18.68171994133938,
"formula_full": "Sr1 Hg1",
"formula_reduced": "SrHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.25513,
"spacegroup": 221
},
{
"id": "jvasp-30114",
"created_at": "2022-09-04T14:38:06.808327Z",
"updated_at": "2022-09-04T14:38:06.808352Z",
"structure_string": "Mn2 O4\n1.0\n1.436905 -2.347495 -0.000295\n3.212081 0.353375 4.063225\n-3.903873 -2.390033 0.938843\nMn O\n2 4\ndirect\n-0.004909 0.008680 0.971207 Mn\n0.499962 -0.001219 0.528313 Mn\n0.125305 0.747936 0.553115 O\n0.596574 0.805515 0.076102 O\n0.369743 0.259525 0.946415 O\n0.898469 0.201937 0.423430 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mn",
"O"
],
"chemical_system": "Mn-O",
"density": 4.914568653364508,
"density_atomic": 0.10213008379406638,
"volume": 58.74860547552583,
"volume_molar": 5.896539527122054,
"formula_full": "Mn2 O4",
"formula_reduced": "MnO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.1904714137931043,
"spacegroup": 12
},
{
"id": "jvasp-4675",
"created_at": "2022-09-04T14:38:30.472413Z",
"updated_at": "2022-09-04T14:38:30.472429Z",
"structure_string": "B2 W1\n1.0\n1.503998 -2.605002 0.000000\n1.503998 2.605002 0.000000\n0.000000 0.000000 3.428569\nB W\n2 1\ndirect\n0.666668 0.333334 0.500000 B\n0.333334 0.666668 0.500000 B\n0.000000 0.000000 0.000000 W\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"W"
],
"chemical_system": "B-W",
"density": 12.699376507294113,
"density_atomic": 0.11166653627083055,
"volume": 26.865703013514693,
"volume_molar": 5.392968172124722,
"formula_full": "B2 W1",
"formula_reduced": "B2W",
"formula_anonymous": "AB2",
"energy_above_hull": 5.035005055555556,
"spacegroup": 191
},
{
"id": "jvasp-37101",
"created_at": "2022-09-04T14:38:06.819546Z",
"updated_at": "2022-09-04T14:38:06.819565Z",
"structure_string": "Sc2 Al2\n1.0\n0.000000 0.000000 4.358920\n3.339671 0.000000 0.000000\n-1.669836 5.548211 -0.000000\nSc Al\n2 2\ndirect\n0.250000 0.162336 0.324673 Sc\n0.750000 0.837662 0.675327 Sc\n0.250000 0.429535 0.859075 Al\n0.750000 0.570463 0.140925 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Al"
],
"chemical_system": "Al-Sc",
"density": 2.9580028153187063,
"density_atomic": 0.04952499478340285,
"volume": 80.7672977552843,
"volume_molar": 12.159800897178853,
"formula_full": "Sc2 Al2",
"formula_reduced": "ScAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.209834025,
"spacegroup": 63
},
{
"id": "jvasp-22418",
"created_at": "2022-09-04T14:38:28.769855Z",
"updated_at": "2022-09-04T14:38:28.769889Z",
"structure_string": "Zn24 N16\n1.0\n8.032756 -0.000000 -2.840008\n-4.016377 6.956570 -2.840008\n-0.000000 -0.000000 8.520024\nZn N\n24 16\ndirect\n0.449904 0.479295 0.228462 Zn\n0.221441 0.271537 0.750831 Zn\n0.020705 0.470609 0.749168 Zn\n0.470609 0.749168 0.020705 Zn\n0.750832 0.221441 0.271537 Zn\n0.029391 0.050096 0.278559 Zn\n0.479295 0.228463 0.449903 Zn\n0.979295 0.529391 0.250831 Zn\n0.278559 0.029391 0.050096 Zn\n0.778559 0.728462 0.249168 Zn\n0.771538 0.550096 0.520704 Zn\n0.550096 0.520705 0.771537 Zn\n0.250831 0.979295 0.529391 Zn\n0.728463 0.249168 0.778558 Zn\n0.949904 0.721441 0.970608 Zn\n0.529392 0.250832 0.979294 Zn\n0.249168 0.778559 0.728462 Zn\n0.721441 0.970609 0.949903 Zn\n0.228462 0.449904 0.479295 Zn\n0.520705 0.771537 0.550096 Zn\n0.749169 0.020705 0.470608 Zn\n0.271537 0.750832 0.221441 Zn\n0.050096 0.278559 0.029391 Zn\n0.970609 0.949904 0.721440 Zn\n0.018295 0.750000 0.768294 N\n0.768295 0.018295 0.750000 N\n0.481705 0.250000 0.731704 N\n0.731705 0.481705 0.250000 N\n0.750000 0.768295 0.018295 N\n0.750000 0.268295 0.518295 N\n0.981705 0.250000 0.231705 N\n0.518295 0.750000 0.268295 N\n0.268295 0.518295 0.749999 N\n0.250000 0.231705 0.981704 N\n-0.000000 0.500000 -0.000000 N\n0.500000 0.000000 -0.000000 N\n0.000000 0.000000 0.500000 N\n0.500000 0.500000 0.500000 N\n0.231705 0.981705 0.249999 N\n0.250000 0.731705 0.481704 N\n",
"nsites": 40,
"nelements": 2,
"elements": [
"Zn",
"N"
],
"chemical_system": "N-Zn",
"density": 6.25680170219482,
"density_atomic": 0.0840155042781006,
"volume": 476.1025996772641,
"volume_molar": 7.167892178646037,
"formula_full": "Zn24 N16",
"formula_reduced": "Zn3N2",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.19051354,
"spacegroup": 206
},
{
"id": "jvasp-1393",
"created_at": "2022-09-04T14:38:12.905029Z",
"updated_at": "2022-09-04T14:38:12.905049Z",
"structure_string": "Ga1 P1\n1.0\n3.367722 0.000000 1.944355\n1.122574 3.175118 1.944355\n0.000000 0.000000 3.888710\nGa P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.021267298568089,
"density_atomic": 0.04809814582504794,
"volume": 41.5816444832363,
"volume_molar": 12.520525805516323,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6284189125000001,
"spacegroup": 216
},
{
"id": "jvasp-38002",
"created_at": "2022-09-04T14:38:06.259458Z",
"updated_at": "2022-09-04T14:38:06.259482Z",
"structure_string": "Fe1 Cl1\n1.0\n3.106321 0.000000 -0.000000\n0.000000 3.106321 0.000000\n0.000000 0.000000 3.106321\nFe Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 5.057913097441357,
"density_atomic": 0.06672537105996974,
"volume": 29.973606264437112,
"volume_molar": 9.025263800462906,
"formula_full": "Fe1 Cl1",
"formula_reduced": "FeCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.3345897837499996,
"spacegroup": 221
}
]
}