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=-density_atomic&page=3588",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3586",
"results": [
{
"id": "jvasp-31341",
"created_at": "2022-09-04T14:38:11.455636Z",
"updated_at": "2022-09-04T14:38:11.455664Z",
"structure_string": "Sc7 C1 Br12\n1.0\n8.060415 -0.001727 -2.555278\n-3.490198 7.265591 -2.555278\n-0.001086 -0.001727 8.455751\nSc C Br\n7 1 12\ndirect\n0.103941 0.299079 0.037673 Sc\n0.299079 0.037673 0.103941 Sc\n0.908790 0.708502 0.976398 Sc\n0.708501 0.976398 0.908791 Sc\n0.976397 0.908791 0.708502 Sc\n0.482957 0.482957 0.482957 Sc\n0.037673 0.103941 0.299079 Sc\n0.000561 0.000561 0.000561 C\n0.389151 0.148131 0.469301 Br\n0.148131 0.469301 0.389152 Br\n0.078431 0.231952 0.691840 Br\n0.776190 0.314173 0.924475 Br\n0.314173 0.924475 0.776190 Br\n0.541041 0.616745 0.844856 Br\n0.616744 0.844857 0.541041 Br\n0.844856 0.541041 0.616744 Br\n0.231951 0.691841 0.078431 Br\n0.691840 0.078431 0.231951 Br\n0.924475 0.776190 0.314173 Br\n0.469301 0.389152 0.148131 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Sc",
"C",
"Br"
],
"chemical_system": "Br-C-Sc",
"density": 4.311860143782639,
"density_atomic": 0.04039769287163208,
"volume": 495.07777742536206,
"volume_molar": 14.907140314017404,
"formula_full": "Sc7 C1 Br12",
"formula_reduced": "Sc7CBr12",
"formula_anonymous": "AB7C12",
"energy_above_hull": 1.3881748005000003,
"spacegroup": 146
},
{
"id": "jvasp-115800",
"created_at": "2022-09-04T14:38:39.866833Z",
"updated_at": "2022-09-04T14:38:39.866877Z",
"structure_string": "Ca1 Sb1 N1\n1.0\n4.858394 0.000000 0.000000\n-2.429197 4.207493 -0.000000\n-0.000000 0.000000 3.632939\nCa Sb N\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666665 0.333333 0.000000 Sb\n0.333332 0.666667 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Sb",
"N"
],
"chemical_system": "Ca-N-Sb",
"density": 3.9319151831409016,
"density_atomic": 0.04039680473299193,
"volume": 74.26329928391367,
"volume_molar": 14.907468052991177,
"formula_full": "Ca1 Sb1 N1",
"formula_reduced": "CaSbN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.207669923333333,
"spacegroup": 187
},
{
"id": "jvasp-16287",
"created_at": "2022-09-04T14:37:56.063717Z",
"updated_at": "2022-09-04T14:37:56.063747Z",
"structure_string": "Th1 Se1\n1.0\n3.671932 0.000000 -0.000000\n-0.000000 3.671932 -0.000000\n0.000000 0.000000 3.671932\nTh Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Se"
],
"chemical_system": "Se-Th",
"density": 10.430926554407826,
"density_atomic": 0.040396720152899836,
"volume": 49.508969847801666,
"volume_molar": 14.90749926530287,
"formula_full": "Th1 Se1",
"formula_reduced": "ThSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8701494833333334,
"spacegroup": 221
},
{
"id": "jvasp-8087",
"created_at": "2022-09-04T14:37:06.385210Z",
"updated_at": "2022-09-04T14:37:06.385237Z",
"structure_string": "Rb2 Cu2 C4\n1.0\n4.929310 -0.000000 0.000000\n0.000000 4.929310 0.000000\n0.000000 0.000000 8.150357\nRb Cu C\n2 2 4\ndirect\n0.000000 0.000000 0.750000 Rb\n0.000000 0.000000 0.250000 Rb\n0.500000 0.500000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.873324 0.500000 0.500000 C\n0.500000 0.873324 0.000000 C\n0.126676 0.500000 0.500000 C\n0.500000 0.126676 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Rb",
"Cu",
"C"
],
"chemical_system": "C-Cu-Rb",
"density": 2.901781165662234,
"density_atomic": 0.040396253803558616,
"volume": 198.03816559087116,
"volume_molar": 14.907671363005184,
"formula_full": "Rb2 Cu2 C4",
"formula_reduced": "RbCuC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7208676125,
"spacegroup": 131
},
{
"id": "jvasp-74395",
"created_at": "2022-09-04T14:35:47.713785Z",
"updated_at": "2022-09-04T14:35:47.713817Z",
"structure_string": "Na1 Be1 Bi2\n1.0\n-2.434037 2.434037 4.178391\n2.434037 -2.434037 4.178391\n2.434037 2.434037 -4.178391\nNa Be Bi\n1 1 2\ndirect\n0.250000 0.750001 0.500001 Na\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Na",
"density": 7.545747021411595,
"density_atomic": 0.040395833289514134,
"volume": 99.02011356795829,
"volume_molar": 14.907826549435764,
"formula_full": "Na1 Be1 Bi2",
"formula_reduced": "NaBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8098984250000001,
"spacegroup": 139
},
{
"id": "jvasp-97432",
"created_at": "2022-09-04T14:35:54.803365Z",
"updated_at": "2022-09-04T14:35:54.803391Z",
"structure_string": "K2 Cu2 Bi4 S8\n1.0\n4.038898 -0.000000 0.000000\n-2.019449 6.862220 -0.000000\n0.000000 -0.000000 14.291123\nK Cu Bi S\n2 2 4 8\ndirect\n0.111267 0.222533 0.995906 K\n0.888734 0.777467 0.495906 K\n0.148476 0.296952 0.520880 Cu\n0.851524 0.703048 0.020881 Cu\n0.352551 0.705102 0.200857 Bi\n0.647449 0.294898 0.700856 Bi\n0.377592 0.755185 0.820415 Bi\n0.622408 0.244815 0.320416 Bi\n0.984255 0.968510 0.272512 S\n0.015745 0.031490 0.772512 S\n0.568025 0.136049 0.505564 S\n0.726843 0.453686 0.139092 S\n0.256425 0.512850 0.370473 S\n0.431976 0.863951 0.005564 S\n0.743575 0.487149 0.870473 S\n0.273157 0.546314 0.639092 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"Cu",
"Bi",
"S"
],
"chemical_system": "Bi-Cu-K-S",
"density": 5.440510202378593,
"density_atomic": 0.0403948595863915,
"volume": 396.0900016444219,
"volume_molar": 14.908185897070876,
"formula_full": "K2 Cu2 Bi4 S8",
"formula_reduced": "KCu(BiS2)2",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.08866338125,
"spacegroup": 36
},
{
"id": "jvasp-78504",
"created_at": "2022-09-04T14:37:10.364071Z",
"updated_at": "2022-09-04T14:37:10.364098Z",
"structure_string": "Tb1 Hg2\n1.0\n-0.630943 -0.364274 -3.829911\n-3.502174 -4.270555 -0.995066\n-1.947323 3.372861 0.000000\nTb Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.332783 0.334459 0.667229 Hg\n0.667218 0.665539 0.332768 Hg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Hg"
],
"chemical_system": "Hg-Tb",
"density": 12.523435558824572,
"density_atomic": 0.040394842734546445,
"volume": 74.26690629084545,
"volume_molar": 14.908192116440029,
"formula_full": "Tb1 Hg2",
"formula_reduced": "TbHg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2032509333333333,
"spacegroup": 139
},
{
"id": "jvasp-18017",
"created_at": "2022-09-04T14:38:16.619463Z",
"updated_at": "2022-09-04T14:38:16.619487Z",
"structure_string": "Th4 Si4\n1.0\n4.195734 -0.000000 0.000000\n-0.000000 5.930512 0.000000\n0.000000 0.000000 7.959194\nTh Si\n4 4\ndirect\n0.250000 0.125442 0.179938 Th\n0.749999 0.874557 0.820061 Th\n0.749999 0.625442 0.320062 Th\n0.250000 0.374557 0.679938 Th\n0.250000 0.632334 0.039623 Si\n0.749999 0.367665 0.960377 Si\n0.749999 0.132334 0.460377 Si\n0.250000 0.867665 0.539623 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Si"
],
"chemical_system": "Si-Th",
"density": 8.724078228973594,
"density_atomic": 0.04039436267463537,
"volume": 198.04743707525802,
"volume_molar": 14.908369290305581,
"formula_full": "Th4 Si4",
"formula_reduced": "ThSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.8381671,
"spacegroup": 62
},
{
"id": "jvasp-94194",
"created_at": "2022-09-04T14:35:56.831785Z",
"updated_at": "2022-09-04T14:35:56.831812Z",
"structure_string": "Sr1 Mg6 Ni1\n1.0\n7.399760 0.833776 0.000000\n-2.977808 5.157715 0.000000\n0.000000 0.000000 4.872238\nSr Mg Ni\n1 6 1\ndirect\n0.096553 0.798276 0.250000 Sr\n0.613777 0.302307 0.250000 Mg\n0.613777 0.811471 0.250000 Mg\n0.343060 0.184222 0.750000 Mg\n0.343060 0.658840 0.750000 Mg\n0.923775 0.211889 0.750000 Mg\n0.759437 0.629721 0.750000 Mg\n0.306562 0.403281 0.250000 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni-Sr",
"density": 2.449459462492862,
"density_atomic": 0.04039383309468866,
"volume": 198.0500335595017,
"volume_molar": 14.908564745225538,
"formula_full": "Sr1 Mg6 Ni1",
"formula_reduced": "SrMg6Ni",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-120350",
"created_at": "2022-09-04T14:38:48.241356Z",
"updated_at": "2022-09-04T14:38:48.241381Z",
"structure_string": "Na1 Zn1 Se1\n1.0\n3.046255 0.000000 0.000000\n-0.000000 3.046255 -0.000000\n0.000000 0.000000 8.003422\nNa Zn Se\n1 1 1\ndirect\n0.000000 0.000000 -0.099065 Na\n0.000000 0.000000 0.551224 Zn\n0.000000 0.000000 0.241645 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Zn",
"Se"
],
"chemical_system": "Na-Se-Zn",
"density": 3.7418755917176534,
"density_atomic": 0.04039364347227943,
"volume": 74.26911122931463,
"volume_molar": 14.908634731434312,
"formula_full": "Na1 Zn1 Se1",
"formula_reduced": "NaZnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.15286,
"spacegroup": 99
},
{
"id": "jvasp-112490",
"created_at": "2022-09-04T14:38:41.214649Z",
"updated_at": "2022-09-04T14:38:41.214674Z",
"structure_string": "Dy10 Ge6\n1.0\n8.465083 0.000000 0.000000\n-4.232542 7.330977 0.000000\n-0.000000 -0.000000 6.382874\nDy Ge\n10 6\ndirect\n0.666667 0.333333 -0.000000 Dy\n0.333334 0.666667 -0.000000 Dy\n0.333334 0.666667 0.500000 Dy\n0.666667 0.333333 0.500000 Dy\n0.758320 0.758320 0.749999 Dy\n0.241680 -0.000000 0.749999 Dy\n0.000000 0.241680 0.749999 Dy\n0.241680 0.241680 0.250000 Dy\n0.758320 -0.000000 0.250000 Dy\n0.000000 0.758320 0.250000 Dy\n0.393615 0.393616 0.749999 Ge\n0.606384 -0.000000 0.749999 Ge\n0.000000 0.606385 0.749999 Ge\n0.606385 0.606385 0.250000 Ge\n0.393615 -0.000000 0.250000 Ge\n0.000000 0.393616 0.250000 Ge\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Dy",
"Ge"
],
"chemical_system": "Dy-Ge",
"density": 8.639408783085985,
"density_atomic": 0.04039342077436678,
"volume": 396.10411035436306,
"volume_molar": 14.908716926053426,
"formula_full": "Dy10 Ge6",
"formula_reduced": "Dy5Ge3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.27189754375,
"spacegroup": 193
},
{
"id": "jvasp-38621",
"created_at": "2022-09-04T14:38:02.280883Z",
"updated_at": "2022-09-04T14:38:02.280920Z",
"structure_string": "Li1 Er2 Tl1\n1.0\n0.000000 3.672033 3.672033\n3.672033 0.000000 3.672033\n3.672033 3.672033 0.000000\nLi Er Tl\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Tl"
],
"chemical_system": "Er-Li-Tl",
"density": 9.153065360475903,
"density_atomic": 0.04039338688505064,
"volume": 99.02611066962491,
"volume_molar": 14.908729434195477,
"formula_full": "Li1 Er2 Tl1",
"formula_reduced": "LiEr2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.65132565,
"spacegroup": 225
}
]
}