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=id&page=3860",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3858",
"results": [
{
"id": "jvasp-78392",
"created_at": "2022-09-04T14:38:01.966310Z",
"updated_at": "2022-09-04T14:38:01.966347Z",
"structure_string": "N1 Cl1\n1.0\n3.174349 0.000000 0.000000\n-0.000000 3.174349 -0.000000\n0.000000 -0.000000 3.174349\nN Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 N\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"Cl"
],
"chemical_system": "Cl-N",
"density": 2.567654327977321,
"density_atomic": 0.06252676741446565,
"volume": 31.986300950803624,
"volume_molar": 9.631300335873062,
"formula_full": "N1 Cl1",
"formula_reduced": "NCl",
"formula_anonymous": "AB",
"energy_above_hull": 3.12639365875,
"spacegroup": 221
},
{
"id": "jvasp-78393",
"created_at": "2022-09-04T14:37:56.870115Z",
"updated_at": "2022-09-04T14:37:56.870140Z",
"structure_string": "Na1 S1\n1.0\n3.294134 -0.510526 0.598282\n0.404154 3.308870 0.598282\n-0.674709 -0.510526 3.279334\nNa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.499999 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"S"
],
"chemical_system": "Na-S",
"density": 2.3534479514048523,
"density_atomic": 0.05148616559452223,
"volume": 38.845386462665346,
"volume_molar": 11.696619257738462,
"formula_full": "Na1 S1",
"formula_reduced": "NaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.2726125,
"spacegroup": 221
},
{
"id": "jvasp-78394",
"created_at": "2022-09-04T14:37:57.657829Z",
"updated_at": "2022-09-04T14:37:57.657850Z",
"structure_string": "Na1 S1\n1.0\n-2.843408 -2.843408 0.000000\n-2.843408 -0.000000 -2.843408\n-0.000000 -2.843408 -2.843408\nNa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"S"
],
"chemical_system": "Na-S",
"density": 1.9883668126126186,
"density_atomic": 0.04349931891024635,
"volume": 45.977731378430754,
"volume_molar": 13.84421850931894,
"formula_full": "Na1 S1",
"formula_reduced": "NaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.3399974999999999,
"spacegroup": 225
},
{
"id": "jvasp-78395",
"created_at": "2022-09-04T14:37:13.264887Z",
"updated_at": "2022-09-04T14:37:13.264906Z",
"structure_string": "Y1 In1\n1.0\n3.747479 0.000000 0.000000\n0.000000 3.747479 0.000000\n-0.000000 0.000000 3.747479\nY In\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"In"
],
"chemical_system": "In-Y",
"density": 6.4279627131394905,
"density_atomic": 0.03800251789069851,
"volume": 52.62809179518918,
"volume_molar": 15.846688836041515,
"formula_full": "Y1 In1",
"formula_reduced": "YIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5440577099999999,
"spacegroup": 221
},
{
"id": "jvasp-78396",
"created_at": "2022-09-04T14:37:08.678105Z",
"updated_at": "2022-09-04T14:37:08.678125Z",
"structure_string": "K1 P1\n1.0\n-2.625890 -2.338283 -3.083342\n2.625890 -2.338283 3.083342\n-2.041041 2.338283 3.512551\nK P\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 1.603484496226947,
"density_atomic": 0.027561367741949457,
"volume": 72.56533923590169,
"volume_molar": 21.84993435878754,
"formula_full": "K1 P1",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9284685,
"spacegroup": 225
},
{
"id": "jvasp-78398",
"created_at": "2022-09-04T14:37:13.522467Z",
"updated_at": "2022-09-04T14:37:13.522491Z",
"structure_string": "Ru1 N1\n1.0\n0.000000 0.000000 -2.718845\n-1.470983 -2.548987 0.000000\n-1.470983 2.548987 0.000000\nRu N\n1 1\ndirect\n0.000000 0.999973 0.000025 Ru\n0.500001 0.666726 0.333272 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"N"
],
"chemical_system": "N-Ru",
"density": 9.372312861582836,
"density_atomic": 0.0980935103608553,
"volume": 20.388708617345088,
"volume_molar": 6.139183660413855,
"formula_full": "Ru1 N1",
"formula_reduced": "RuN",
"formula_anonymous": "AB",
"energy_above_hull": 3.602106875,
"spacegroup": 187
},
{
"id": "jvasp-78399",
"created_at": "2022-09-04T14:37:13.589407Z",
"updated_at": "2022-09-04T14:37:13.589431Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452576 -0.000000 -0.000000\n0.000000 2.452576 0.000000\n0.000000 -0.000000 3.472496\nMn Fe\n1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807156084466488,
"density_atomic": 0.09575099448525977,
"volume": 20.88751151621602,
"volume_molar": 6.289376723838694,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.576261370689655,
"spacegroup": 123
},
{
"id": "jvasp-7840",
"created_at": "2022-09-04T14:37:04.590061Z",
"updated_at": "2022-09-04T14:37:04.590081Z",
"structure_string": "Pu1 Rh3\n1.0\n3.994659 -0.000000 -0.000000\n0.000000 3.994659 -0.000000\n-0.000000 -0.000000 3.994659\nPu Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pu",
"Rh"
],
"chemical_system": "Pu-Rh",
"density": 14.398338871330811,
"density_atomic": 0.06275102945057612,
"volume": 63.74397416301313,
"volume_molar": 9.596879625286707,
"formula_full": "Pu1 Rh3",
"formula_reduced": "PuRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.09673475,
"spacegroup": 221
},
{
"id": "jvasp-78400",
"created_at": "2022-09-04T14:37:15.041011Z",
"updated_at": "2022-09-04T14:37:15.041029Z",
"structure_string": "Ho1 P1\n1.0\n-2.817393 -2.817393 0.000000\n-2.817393 -0.000000 -2.817393\n-0.000000 -2.817393 -2.817393\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"P"
],
"chemical_system": "Ho-P",
"density": 7.2731123024488475,
"density_atomic": 0.044715460358575786,
"volume": 44.727259519680395,
"volume_molar": 13.467692631828267,
"formula_full": "Ho1 P1",
"formula_reduced": "HoP",
"formula_anonymous": "AB",
"energy_above_hull": 0.6004105333333332,
"spacegroup": 225
},
{
"id": "jvasp-78402",
"created_at": "2022-09-04T14:37:08.811953Z",
"updated_at": "2022-09-04T14:37:08.811973Z",
"structure_string": "Rb1 P1\n1.0\n0.000000 -4.898355 0.000000\n3.629643 -2.449177 -2.200911\n3.285800 -2.449177 2.692831\nRb P\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.500000 0.500000 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"P"
],
"chemical_system": "P-Rb",
"density": 2.3211895106046554,
"density_atomic": 0.02400951984537519,
"volume": 83.3002914210818,
"volume_molar": 25.08230401433875,
"formula_full": "Rb1 P1",
"formula_reduced": "RbP",
"formula_anonymous": "AB",
"energy_above_hull": 0.9295335,
"spacegroup": 225
},
{
"id": "jvasp-78403",
"created_at": "2022-09-04T14:37:13.961464Z",
"updated_at": "2022-09-04T14:37:13.961485Z",
"structure_string": "Ce1 S1\n1.0\n3.491056 -0.000000 0.000000\n0.000000 3.491056 0.000000\n-0.000000 -0.000000 3.491056\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 6.719916507150997,
"density_atomic": 0.04700667682902971,
"volume": 42.5471472334515,
"volume_molar": 12.811245478814477,
"formula_full": "Ce1 S1",
"formula_reduced": "CeS",
"formula_anonymous": "AB",
"energy_above_hull": 0.4461677499999998,
"spacegroup": 221
},
{
"id": "jvasp-78404",
"created_at": "2022-09-04T14:37:14.070340Z",
"updated_at": "2022-09-04T14:37:14.070349Z",
"structure_string": "Ca1 N1\n1.0\n-2.497438 -2.497438 -0.000000\n-2.497438 -0.000000 -2.497438\n0.000000 -2.497438 -2.497438\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 2.882765928270992,
"density_atomic": 0.06419716557244237,
"volume": 31.154023424026857,
"volume_molar": 9.380695714991345,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.2910718349999997,
"spacegroup": 225
}
]
}