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=-elements&page=1169",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=1167",
"results": [
{
"id": "jvasp-18199",
"created_at": "2022-09-04T14:37:27.901619Z",
"updated_at": "2022-09-04T14:37:27.901648Z",
"structure_string": "Th3 Co3 Sn3\n1.0\n3.694519 -6.399094 0.000000\n3.694519 6.399094 0.000000\n-0.000000 0.000000 4.063664\nTh Co Sn\n3 3 3\ndirect\n0.000000 0.587954 0.499999 Th\n0.412046 0.412046 0.499999 Th\n0.587954 0.000000 0.499999 Th\n0.333333 0.666667 0.000000 Co\n0.000000 0.000000 0.499999 Co\n0.666667 0.333333 0.000000 Co\n0.750288 0.750288 0.000000 Sn\n0.000000 0.249713 0.000000 Sn\n0.249713 0.000000 0.000000 Sn\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Co",
"Sn"
],
"chemical_system": "Co-Sn-Th",
"density": 10.621656783669865,
"density_atomic": 0.04684015548461482,
"volume": 192.1428293071348,
"volume_molar": 12.856790712357988,
"formula_full": "Th3 Co3 Sn3",
"formula_reduced": "ThCoSn",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9115560666666669,
"spacegroup": 189
},
{
"id": "jvasp-35311",
"created_at": "2022-09-04T14:37:28.799346Z",
"updated_at": "2022-09-04T14:37:28.799366Z",
"structure_string": "Th2 Co2 Si2\n1.0\n4.120491 0.000000 0.000000\n0.000000 4.120491 0.000000\n-2.060245 -2.060245 6.876205\nTh Co Si\n2 2 2\ndirect\n0.577406 0.577406 0.154812 Th\n0.827406 0.327406 0.654811 Th\n0.170271 0.170271 0.340542 Co\n0.420272 0.920271 0.840541 Co\n0.999324 0.999324 0.998646 Si\n0.249324 0.749323 0.498646 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 9.076121088925248,
"density_atomic": 0.051393062125765845,
"volume": 116.7472758349596,
"volume_molar": 11.717808807077887,
"formula_full": "Th2 Co2 Si2",
"formula_reduced": "ThCoSi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6629217,
"spacegroup": 109
},
{
"id": "jvasp-22918",
"created_at": "2022-09-04T14:37:30.494404Z",
"updated_at": "2022-09-04T14:37:30.494435Z",
"structure_string": "Th2 Co18 Si4\n1.0\n5.686965 -0.000000 2.593054\n2.843483 6.851425 1.296527\n0.001013 -0.000000 7.530499\nTh Co Si\n2 18 4\ndirect\n0.124999 0.750000 0.250000 Th\n0.875000 0.250000 0.750000 Th\n0.375000 0.250000 0.750000 Co\n0.690400 0.668873 0.581939 Co\n0.058789 0.168872 0.081939 Co\n0.309600 0.331128 0.418061 Co\n0.640728 0.418061 0.168872 Co\n0.227661 0.081939 0.331128 Co\n0.941211 0.418061 0.331127 Co\n0.772339 0.168872 0.418061 Co\n0.359272 0.331128 0.081939 Co\n0.690401 0.081939 0.168872 Co\n0.941211 0.831128 0.918061 Co\n0.359272 0.581939 0.831128 Co\n0.772338 0.918062 0.668872 Co\n0.058788 0.581939 0.668873 Co\n0.227660 0.831128 0.581939 Co\n0.640727 0.668873 0.918061 Co\n0.625000 0.750000 0.250000 Co\n0.309599 0.918062 0.831128 Co\n0.500000 0.000000 -0.000000 Si\n-0.000000 0.500000 0.000000 Si\n0.500000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 9.26608755817593,
"density_atomic": 0.081799879111739,
"volume": 293.3989666074676,
"volume_molar": 7.362041148952956,
"formula_full": "Th2 Co18 Si4",
"formula_reduced": "ThCo9Si2",
"formula_anonymous": "AB2C9",
"energy_above_hull": 3.9617492416666673,
"spacegroup": 141
},
{
"id": "jvasp-110086",
"created_at": "2022-09-04T14:38:26.249330Z",
"updated_at": "2022-09-04T14:38:26.249350Z",
"structure_string": "Th2 Co2 Si4\n1.0\n8.495406 -0.005704 0.000000\n-7.488193 4.012346 0.000000\n-0.000000 0.000000 4.100953\nTh Co Si\n2 2 4\ndirect\n0.608125 0.391878 0.749999 Th\n0.391878 0.608124 0.250000 Th\n0.820318 0.179684 0.749999 Co\n0.179685 0.820318 0.250000 Co\n0.958790 0.041212 0.749999 Si\n0.041212 0.958790 0.250000 Si\n0.250402 0.749601 0.749999 Si\n0.749601 0.250401 0.250000 Si\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.257789474696803,
"density_atomic": 0.05730166222519478,
"volume": 139.6120058186114,
"volume_molar": 10.509539385320211,
"formula_full": "Th2 Co2 Si4",
"formula_reduced": "ThCoSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.026150925,
"spacegroup": 63
},
{
"id": "jvasp-15730",
"created_at": "2022-09-04T14:37:01.302352Z",
"updated_at": "2022-09-04T14:37:01.302362Z",
"structure_string": "Th1 Co2 Si2\n1.0\n3.784943 -0.000000 -1.439976\n-0.547837 3.745087 -1.439976\n-0.024513 -0.028359 5.629877\nTh Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.749999 0.250000 0.499999 Co\n0.250000 0.750000 0.500000 Co\n0.634166 0.634167 0.268334 Si\n0.365833 0.365833 0.731665 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.482448666680474,
"density_atomic": 0.06289779384333276,
"volume": 79.49404413856092,
"volume_molar": 9.574486467681336,
"formula_full": "Th1 Co2 Si2",
"formula_reduced": "Th(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.30110492,
"spacegroup": 139
},
{
"id": "jvasp-92560",
"created_at": "2022-09-04T14:35:49.401153Z",
"updated_at": "2022-09-04T14:35:49.401185Z",
"structure_string": "Th1 Co1 Si3\n1.0\n4.207399 0.000000 0.000000\n0.000000 4.207399 0.000000\n-2.103699 -2.103699 4.754176\nTh Co Si\n1 1 3\ndirect\n0.003496 0.003496 0.006990 Th\n0.664240 0.664240 0.328480 Co\n0.424209 0.424209 0.848418 Si\n0.761528 0.261528 0.523056 Si\n0.261528 0.761528 0.523056 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 7.403573603645751,
"density_atomic": 0.05941106673143477,
"volume": 84.15940455340231,
"volume_molar": 10.136395609967472,
"formula_full": "Th1 Co1 Si3",
"formula_reduced": "ThCoSi3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.29587246,
"spacegroup": 107
},
{
"id": "jvasp-103680",
"created_at": "2022-09-04T14:36:41.353089Z",
"updated_at": "2022-09-04T14:36:41.353115Z",
"structure_string": "Th2 Co1 Si3\n1.0\n4.004800 -0.005906 -6.434786\n-0.312244 3.935850 -6.469661\n-0.005257 0.005906 7.579239\nTh Co Si\n2 1 3\ndirect\n0.749903 0.249903 0.499999 Th\n0.004959 0.004959 -0.000000 Th\n0.163408 0.663408 0.500001 Co\n0.589136 0.589135 -0.000000 Si\n0.325370 0.825370 0.500000 Si\n0.417225 0.417224 -0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.439546076635104,
"density_atomic": 0.05021603375605731,
"volume": 119.48374953599856,
"volume_molar": 11.992465970639467,
"formula_full": "Th2 Co1 Si3",
"formula_reduced": "Th2CoSi3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.4648463166666663,
"spacegroup": 44
},
{
"id": "jvasp-23839",
"created_at": "2022-09-04T14:37:36.763356Z",
"updated_at": "2022-09-04T14:37:36.763383Z",
"structure_string": "Th6 Co6 Sb8\n1.0\n7.858438 0.000000 -2.778377\n-3.929218 6.805606 -2.778377\n-0.000000 -0.000000 8.335132\nTh Co Sb\n6 6 8\ndirect\n0.875000 0.125000 0.750000 Th\n0.250000 0.625000 0.375000 Th\n0.375000 0.250000 0.625000 Th\n0.125000 0.750000 0.875000 Th\n0.625000 0.375000 0.250000 Th\n0.750000 0.875001 0.125000 Th\n0.250000 0.125000 0.875000 Co\n0.750000 0.375000 0.625000 Co\n0.625000 0.750000 0.375000 Co\n0.875000 0.250000 0.125000 Co\n0.125000 0.875001 0.250000 Co\n0.375000 0.625000 0.750000 Co\n0.000000 0.839868 0.500000 Sb\n0.839868 0.500000 -0.000000 Sb\n0.160132 0.160132 0.160132 Sb\n0.000000 0.339868 0.500000 Sb\n0.339868 0.500000 -0.000000 Sb\n0.500000 -0.000000 0.839868 Sb\n0.500000 -0.000000 0.339868 Sb\n0.660132 0.660132 0.660132 Sb\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Th",
"Co",
"Sb"
],
"chemical_system": "Co-Sb-Th",
"density": 10.131825960526157,
"density_atomic": 0.04486570329190295,
"volume": 445.7748019657024,
"volume_molar": 13.422593023492924,
"formula_full": "Th6 Co6 Sb8",
"formula_reduced": "Th3Co3Sb4",
"formula_anonymous": "A3B3C4",
"energy_above_hull": 3.09373639,
"spacegroup": 220
},
{
"id": "jvasp-110536",
"created_at": "2022-09-04T14:38:39.050847Z",
"updated_at": "2022-09-04T14:38:39.050868Z",
"structure_string": "Th1 Co2 Ni3\n1.0\n4.964832 0.047917 0.000000\n-2.598129 4.231026 0.000000\n0.000000 0.000000 3.968897\nTh Co Ni\n1 2 3\ndirect\n0.500000 0.500001 0.000000 Th\n0.000000 0.500001 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.000000 0.500000 Ni\n0.170470 0.829532 0.000000 Ni\n0.829531 0.170470 0.000000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Th",
"density": 10.414437737946855,
"density_atomic": 0.07154263153783559,
"volume": 83.86607916186138,
"volume_molar": 8.417555561700535,
"formula_full": "Th1 Co2 Ni3",
"formula_reduced": "ThCo2Ni3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.362112433333333,
"spacegroup": 65
},
{
"id": "jvasp-108030",
"created_at": "2022-09-04T14:38:27.670360Z",
"updated_at": "2022-09-04T14:38:27.670385Z",
"structure_string": "Th2 Co2 Ge4\n1.0\n8.624193 0.006933 0.000000\n-7.603449 4.069928 0.000000\n-0.000000 -0.000000 4.261424\nTh Co Ge\n2 2 4\ndirect\n0.609619 0.390380 0.250000 Th\n0.390380 0.609619 0.749999 Th\n0.819276 0.180722 0.250000 Co\n0.180723 0.819277 0.749999 Co\n0.957067 0.042931 0.250000 Ge\n0.042932 0.957068 0.749999 Ge\n0.250088 0.749912 0.250000 Ge\n0.749911 0.250088 0.749999 Ge\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Th",
"density": 9.671728254903476,
"density_atomic": 0.05340455372546808,
"volume": 149.7999597773042,
"volume_molar": 11.276455545265803,
"formula_full": "Th2 Co2 Ge4",
"formula_reduced": "ThCoGe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8837996,
"spacegroup": 63
},
{
"id": "jvasp-15244",
"created_at": "2022-09-04T14:36:47.550816Z",
"updated_at": "2022-09-04T14:36:47.550840Z",
"structure_string": "Th1 Co2 Ge2\n1.0\n3.834534 -0.000000 -1.465648\n-0.560204 3.793392 -1.465648\n0.009797 0.011351 5.774552\nTh Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.499999 Co\n0.250001 0.749999 0.500000 Co\n0.633251 0.633251 0.266503 Ge\n0.366749 0.366748 0.733496 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Ge"
],
"chemical_system": "Co-Ge-Th",
"density": 9.774585006238595,
"density_atomic": 0.05943636436735485,
"volume": 84.12358415963656,
"volume_molar": 10.132081300900753,
"formula_full": "Th1 Co2 Ge2",
"formula_reduced": "Th(CoGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.3413818600000003,
"spacegroup": 139
},
{
"id": "jvasp-37061",
"created_at": "2022-09-04T14:38:06.014303Z",
"updated_at": "2022-09-04T14:38:06.014328Z",
"structure_string": "Th1 Co1 C2\n1.0\n-3.826726 0.000000 0.000000\n0.000000 -2.270734 -3.066707\n0.000000 -2.270734 3.066707\nTh Co C\n1 1 2\ndirect\n0.000000 -0.000513 0.000513 Th\n0.500001 0.392512 0.607486 Co\n0.500001 0.851234 0.458233 C\n0.500001 0.541765 0.148765 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Co",
"C"
],
"chemical_system": "C-Co-Th",
"density": 9.814170857186967,
"density_atomic": 0.07505231303262519,
"volume": 53.29615888402004,
"volume_molar": 8.02392426917233,
"formula_full": "Th1 Co1 C2",
"formula_reduced": "ThCoC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.577184125,
"spacegroup": 38
}
]
}