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=formula_anonymous&page=476",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=474",
"results": [
{
"id": "jvasp-16843",
"created_at": "2022-09-04T14:38:28.550334Z",
"updated_at": "2022-09-04T14:38:28.550359Z",
"structure_string": "Th2 Ru2\n1.0\n3.701722 -0.000000 -1.271504\n-0.000000 4.036323 0.000000\n0.026499 -0.000000 6.101299\nTh Ru\n2 2\ndirect\n0.138057 0.749999 0.276113 Th\n0.861943 0.250000 0.723887 Th\n0.407380 0.749999 0.814761 Ru\n0.592620 0.250000 0.185240 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"Ru"
],
"chemical_system": "Ru-Th",
"density": 12.11727040821786,
"density_atomic": 0.04381275436594849,
"volume": 91.2976154521073,
"volume_molar": 13.74517728262353,
"formula_full": "Th2 Ru2",
"formula_reduced": "ThRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.33556305,
"spacegroup": 63
},
{
"id": "jvasp-19694",
"created_at": "2022-09-04T14:38:29.549211Z",
"updated_at": "2022-09-04T14:38:29.549221Z",
"structure_string": "V1 Ru1\n1.0\n3.005740 0.000000 -0.000000\n0.000000 3.005740 0.000000\n-0.000000 0.000000 3.005645\nV Ru\n1 1\ndirect\n0.500000 0.500000 0.499999 V\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Ru"
],
"chemical_system": "Ru-V",
"density": 9.295762855542018,
"density_atomic": 0.07365283864312794,
"volume": 27.1544184425892,
"volume_molar": 8.176386505860608,
"formula_full": "V1 Ru1",
"formula_reduced": "VRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8387673500000004,
"spacegroup": 221
},
{
"id": "jvasp-19712",
"created_at": "2022-09-04T14:38:28.407970Z",
"updated_at": "2022-09-04T14:38:28.407987Z",
"structure_string": "Li2 Cd2\n1.0\n4.093798 -0.000000 2.363556\n1.364600 3.859670 2.363556\n-0.000000 -0.000000 4.727111\nLi Cd\n2 2\ndirect\n0.625000 0.625000 0.625001 Li\n0.375000 0.375000 0.375000 Li\n0.125000 0.125000 0.125000 Cd\n0.875000 0.875000 0.875001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Cd"
],
"chemical_system": "Cd-Li",
"density": 5.306845083424886,
"density_atomic": 0.05355346889024533,
"volume": 74.69170686585707,
"volume_molar": 11.245099308771245,
"formula_full": "Li2 Cd2",
"formula_reduced": "LiCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.323245,
"spacegroup": 227
},
{
"id": "jvasp-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.16830546190485,
"density_atomic": 0.06550434797006191,
"volume": 30.532324372026107,
"volume_molar": 9.193497754915992,
"formula_full": "Cu1 Au1",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.15025919,
"spacegroup": 166
},
{
"id": "jvasp-14754",
"created_at": "2022-09-04T14:38:29.675908Z",
"updated_at": "2022-09-04T14:38:29.675942Z",
"structure_string": "Tm1 Tl1\n1.0\n3.732554 -0.000000 -0.000000\n-0.000000 3.732554 -0.000000\n0.000000 -0.000000 3.732554\nTm Tl\n1 1\ndirect\n0.499999 0.499999 0.499999 Tm\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Tl"
],
"chemical_system": "Tl-Tm",
"density": 11.920903143476545,
"density_atomic": 0.03846021406343952,
"volume": 52.00179064788957,
"volume_molar": 15.658105152682129,
"formula_full": "Tm1 Tl1",
"formula_reduced": "TmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2086814166666666,
"spacegroup": 221
},
{
"id": "jvasp-19710",
"created_at": "2022-09-04T14:38:27.081223Z",
"updated_at": "2022-09-04T14:38:27.081254Z",
"structure_string": "Mn4 Si4\n1.0\n4.535196 -0.000000 -0.000000\n-0.000000 4.535196 -0.000000\n-0.000000 -0.000000 4.535196\nMn Si\n4 4\ndirect\n0.864210 0.635791 0.364210 Mn\n0.635791 0.364210 0.864210 Mn\n0.364210 0.864210 0.635791 Mn\n0.135790 0.135790 0.135790 Mn\n0.155402 0.344598 0.655402 Si\n0.344598 0.655402 0.155402 Si\n0.655402 0.155402 0.344598 Si\n0.844599 0.844599 0.844599 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 5.911833296931741,
"density_atomic": 0.08576336333525887,
"volume": 93.27992383795721,
"volume_molar": 7.021810392928223,
"formula_full": "Mn4 Si4",
"formula_reduced": "MnSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.286502920689655,
"spacegroup": 198
},
{
"id": "jvasp-16788",
"created_at": "2022-09-04T14:38:20.266968Z",
"updated_at": "2022-09-04T14:38:20.266983Z",
"structure_string": "Pr1 Tl1\n1.0\n3.914034 -0.000000 0.000000\n0.000000 3.914034 -0.000000\n-0.000000 -0.000000 3.914034\nPr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Tl"
],
"chemical_system": "Pr-Tl",
"density": 9.562259193169732,
"density_atomic": 0.033354636641807385,
"volume": 59.961678535965795,
"volume_molar": 18.054883417472837,
"formula_full": "Pr1 Tl1",
"formula_reduced": "PrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2356916166666666,
"spacegroup": 221
},
{
"id": "jvasp-117789",
"created_at": "2022-09-04T14:38:28.484677Z",
"updated_at": "2022-09-04T14:38:28.484698Z",
"structure_string": "I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"I",
"Br"
],
"chemical_system": "Br-I",
"density": 3.6820168192704092,
"density_atomic": 0.021443631949887368,
"volume": 93.26778246678987,
"volume_molar": 28.08358571940343,
"formula_full": "I1 Br1",
"formula_reduced": "IBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.2299359999999999,
"spacegroup": 187
},
{
"id": "jvasp-17609",
"created_at": "2022-09-04T14:38:29.438011Z",
"updated_at": "2022-09-04T14:38:29.438046Z",
"structure_string": "Ba2 Pb2\n1.0\n4.856968 0.000000 0.000000\n-0.000000 4.929766 -2.069719\n0.000000 0.005679 6.919372\nBa Pb\n2 2\ndirect\n0.750000 0.133310 0.266618 Ba\n0.250000 0.866692 0.733382 Ba\n0.750000 0.420526 0.841051 Pb\n0.250000 0.579475 0.158949 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pb"
],
"chemical_system": "Ba-Pb",
"density": 6.903900203217672,
"density_atomic": 0.024135268835903886,
"volume": 165.73256453847975,
"volume_molar": 24.951620804162737,
"formula_full": "Ba2 Pb2",
"formula_reduced": "BaPb",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-17691",
"created_at": "2022-09-04T14:38:29.426781Z",
"updated_at": "2022-09-04T14:38:29.426798Z",
"structure_string": "Dy1 Th1\n1.0\n3.987455 -0.000000 -0.000000\n-0.000000 3.987455 -0.000000\n0.000000 -0.000000 3.987455\nDy Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.499999 0.499999 0.499999 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Th"
],
"chemical_system": "Dy-Th",
"density": 10.333575514301973,
"density_atomic": 0.031545877385173594,
"volume": 63.39972655000523,
"volume_molar": 19.090103871482032,
"formula_full": "Dy1 Th1",
"formula_reduced": "DyTh",
"formula_anonymous": "AB",
"energy_above_hull": 1.65825105,
"spacegroup": 221
},
{
"id": "jvasp-17585",
"created_at": "2022-09-04T14:38:28.739821Z",
"updated_at": "2022-09-04T14:38:28.739850Z",
"structure_string": "Sn2 Ir2\n1.0\n2.015053 -3.490174 -0.000000\n2.015053 3.490174 0.000000\n0.000000 0.000000 5.680631\nSn Ir\n2 2\ndirect\n0.666666 0.333332 0.250000 Sn\n0.333332 0.666666 0.750000 Sn\n0.000000 0.000000 0.500000 Ir\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn",
"density": 12.92341831605913,
"density_atomic": 0.0500610395536994,
"volume": 79.90245579517553,
"volume_molar": 12.029595896705619,
"formula_full": "Sn2 Ir2",
"formula_reduced": "SnIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.5631813999999995,
"spacegroup": 194
},
{
"id": "jvasp-16798",
"created_at": "2022-09-04T14:38:28.694021Z",
"updated_at": "2022-09-04T14:38:28.694054Z",
"structure_string": "P4 Ru4\n1.0\n3.204855 -0.000000 0.000000\n-0.000000 5.582064 0.000000\n0.000000 0.000000 6.193190\nP Ru\n4 4\ndirect\n0.250000 0.692933 0.066691 P\n0.749999 0.307066 0.933309 P\n0.250000 0.192933 0.433309 P\n0.749999 0.807066 0.566691 P\n0.250000 0.488975 0.706775 Ru\n0.749999 0.511025 0.293225 Ru\n0.250000 0.988974 0.793225 Ru\n0.749999 0.011025 0.206775 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"P",
"Ru"
],
"chemical_system": "P-Ru",
"density": 7.91606547030239,
"density_atomic": 0.0722058502756244,
"volume": 110.7943465725059,
"volume_molar": 8.340239380898177,
"formula_full": "P4 Ru4",
"formula_reduced": "PRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.2391530000000004,
"spacegroup": 62
}
]
}