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=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=3641",
"results": [
{
"id": "jvasp-23334",
"created_at": "2022-09-04T14:37:40.344581Z",
"updated_at": "2022-09-04T14:37:40.344615Z",
"structure_string": "U4 Si4 Ir4\n1.0\n4.240541 0.000000 0.000000\n-0.000000 6.804853 0.000000\n0.000000 0.000000 7.493432\nU Si Ir\n4 4 4\ndirect\n0.250000 0.492031 0.699725 U\n0.750000 0.507969 0.300275 U\n0.250000 0.992030 0.800275 U\n0.750000 0.007969 0.199725 U\n0.250000 0.316135 0.086106 Si\n0.750000 0.683864 0.913894 Si\n0.250000 0.816135 0.413894 Si\n0.750000 0.183864 0.586106 Si\n0.750000 0.783336 0.587057 Ir\n0.250000 0.216664 0.412943 Ir\n0.750000 0.283336 0.912943 Ir\n0.250000 0.716663 0.087057 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-U",
"density": 14.07887408060952,
"density_atomic": 0.05549584403459015,
"volume": 216.23240818754803,
"volume_molar": 10.851516658159925,
"formula_full": "U4 Si4 Ir4",
"formula_reduced": "USiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.8389752333333336,
"spacegroup": 62
},
{
"id": "jvasp-23845",
"created_at": "2022-09-04T14:37:39.373911Z",
"updated_at": "2022-09-04T14:37:39.373930Z",
"structure_string": "U2 Si4 Ir4\n1.0\n4.112683 0.000000 0.000000\n0.000000 4.112683 -0.000000\n0.000000 -0.000000 9.878290\nU Si Ir\n2 4 4\ndirect\n0.500000 0.000000 0.253771 U\n0.000000 0.500000 0.746229 U\n0.500000 0.000000 0.866705 Si\n0.000000 0.500000 0.133295 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.500000 0.500000 Si\n0.000000 0.500000 0.370880 Ir\n0.500000 0.000000 0.629120 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.000000 Ir\n",
"nsites": 10,
"nelements": 3,
"elements": [
"U",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-U",
"density": 13.489082353953508,
"density_atomic": 0.059850496335213055,
"volume": 167.08299199377728,
"volume_molar": 10.061972963884797,
"formula_full": "U2 Si4 Ir4",
"formula_reduced": "U(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.42891708,
"spacegroup": 129
},
{
"id": "jvasp-17649",
"created_at": "2022-09-04T14:38:16.985321Z",
"updated_at": "2022-09-04T14:38:16.985340Z",
"structure_string": "U1 Si2 Ir2\n1.0\n3.794573 0.000000 -1.456263\n-0.558877 3.753191 -1.456263\n0.047893 0.055552 5.796672\nU Si Ir\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.617017 0.617018 0.234036 Si\n0.382980 0.382981 0.765964 Si\n0.749999 0.250000 0.500000 Ir\n0.249999 0.749999 0.500000 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-U",
"density": 13.549538137203458,
"density_atomic": 0.060118736126393735,
"volume": 83.1687477509173,
"volume_molar": 10.017078115779148,
"formula_full": "U1 Si2 Ir2",
"formula_reduced": "U(SiIr)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.431475079999999,
"spacegroup": 139
},
{
"id": "jvasp-120733",
"created_at": "2022-09-04T14:38:48.915450Z",
"updated_at": "2022-09-04T14:38:48.915487Z",
"structure_string": "U2 Si6 Ni4\n1.0\n3.857068 -0.026875 -11.465766\n-0.128819 3.855010 -11.465766\n0.026174 0.026875 12.097111\nU Si Ni\n2 6 4\ndirect\n0.849167 0.849165 -0.000001 U\n0.150834 0.150833 -0.000000 U\n0.949866 0.449866 0.499999 Si\n0.449866 0.949866 0.499999 Si\n0.050133 0.550134 0.500000 Si\n0.550134 0.050134 0.499999 Si\n0.696986 0.696985 -0.000001 Si\n0.303014 0.303014 -0.000000 Si\n0.750000 0.250000 0.499999 Ni\n0.249999 0.750000 0.499999 Ni\n0.599351 0.599350 -0.000001 Ni\n0.400649 0.400648 -0.000001 Ni\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 8.013150044487013,
"density_atomic": 0.06585312842343718,
"volume": 182.22368909856058,
"volume_molar": 9.144805879650077,
"formula_full": "U2 Si6 Ni4",
"formula_reduced": "USi3Ni2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.145794433333333,
"spacegroup": 139
},
{
"id": "jvasp-17769",
"created_at": "2022-09-04T14:37:27.971362Z",
"updated_at": "2022-09-04T14:37:27.971382Z",
"structure_string": "U1 Si2 Ni2\n1.0\n3.703954 -0.000000 -1.425207\n-0.548391 3.663134 -1.425207\n0.001894 0.002199 5.530609\nU Si Ni\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.624296 0.624296 0.248593 Si\n0.375702 0.375703 0.751406 Si\n0.749999 0.250000 0.499999 Ni\n0.249999 0.749999 0.499999 Ni\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 9.105100786932265,
"density_atomic": 0.0666107496423314,
"volume": 75.062959459962,
"volume_molar": 9.040794154601297,
"formula_full": "U1 Si2 Ni2",
"formula_reduced": "U(SiNi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.9389955999999997,
"spacegroup": 139
},
{
"id": "jvasp-110531",
"created_at": "2022-09-04T14:38:38.706179Z",
"updated_at": "2022-09-04T14:38:38.706190Z",
"structure_string": "U2 Si3 Ni1\n1.0\n3.899542 0.000000 0.000000\n0.000000 4.022503 0.000000\n0.000000 0.000000 6.897743\nU Si Ni\n2 3 1\ndirect\n0.000000 0.500000 0.000610 U\n0.000000 0.000000 0.501207 U\n0.500000 0.000000 0.835340 Si\n0.500000 0.000000 0.175003 Si\n0.500000 0.500000 0.657816 Si\n0.500000 0.500000 0.330022 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 9.50009995592704,
"density_atomic": 0.055454176747682535,
"volume": 108.197440695948,
"volume_molar": 10.859670295712519,
"formula_full": "U2 Si3 Ni1",
"formula_reduced": "U2Si3Ni",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.0793217,
"spacegroup": 25
},
{
"id": "jvasp-10588",
"created_at": "2022-09-04T14:36:40.578639Z",
"updated_at": "2022-09-04T14:36:40.578662Z",
"structure_string": "U3 Si4 Ni4\n1.0\n3.829599 -0.000000 -0.633796\n-0.109355 3.906469 -0.660755\n0.027675 0.027764 12.053962\nU Si Ni\n3 4 4\ndirect\n0.000000 0.000000 0.000000 U\n0.852859 0.352894 0.705713 U\n0.147144 0.647105 0.294286 U\n0.449585 0.449546 0.899166 Si\n0.550418 0.550453 0.100834 Si\n0.696603 0.196582 0.393205 Si\n0.303400 0.803417 0.606794 Si\n0.749870 0.749872 0.499736 Ni\n0.401684 0.901615 0.803364 Ni\n0.598319 0.098384 0.196636 Ni\n0.250133 0.250128 0.500263 Ni\n",
"nsites": 11,
"nelements": 3,
"elements": [
"U",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-U",
"density": 9.764299028861789,
"density_atomic": 0.06095178995163295,
"volume": 180.47049986110048,
"volume_molar": 9.880170483555522,
"formula_full": "U3 Si4 Ni4",
"formula_reduced": "U3(SiNi)4",
"formula_anonymous": "A3B4C4",
"energy_above_hull": 3.762804727272728,
"spacegroup": 71
},
{
"id": "jvasp-57752",
"created_at": "2022-09-04T14:38:31.288178Z",
"updated_at": "2022-09-04T14:38:31.288195Z",
"structure_string": "U2 Si2 O8\n1.0\n5.620738 0.024558 -1.691996\n-3.099537 4.688941 -1.691996\n-0.013136 -0.024558 5.869870\nU Si O\n2 2 8\ndirect\n0.625000 0.375000 0.249999 U\n0.374999 0.625000 0.749999 U\n0.124999 0.875000 0.249999 Si\n0.875000 0.125000 0.749999 Si\n0.138349 0.707563 0.430786 O\n0.707563 0.776776 0.569212 O\n0.707563 0.138350 0.930786 O\n0.776776 0.707563 0.069212 O\n0.292436 0.861650 0.069212 O\n0.223223 0.292436 0.930786 O\n0.861650 0.292437 0.569212 O\n0.292436 0.223224 0.430786 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"U",
"Si",
"O"
],
"chemical_system": "O-Si-U",
"density": 7.087576484277997,
"density_atomic": 0.07757800132810341,
"volume": 154.68302604559213,
"volume_molar": 7.7626913002441835,
"formula_full": "U2 Si2 O8",
"formula_reduced": "USiO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.934206433333334,
"spacegroup": 141
},
{
"id": "jvasp-15638",
"created_at": "2022-09-04T14:35:59.358447Z",
"updated_at": "2022-09-04T14:35:59.358478Z",
"structure_string": "U1 Si2 Os2\n1.0\n3.899759 -0.000000 -1.531910\n-0.601768 3.853050 -1.531910\n-0.036879 -0.043086 5.635851\nU Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.625122 0.625122 0.250243 Si\n0.374877 0.374877 0.749756 Si\n0.750000 0.249999 0.500000 Os\n0.249999 0.749999 0.500000 Os\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Os"
],
"chemical_system": "Os-Si-U",
"density": 13.310066724444221,
"density_atomic": 0.059404074689494386,
"volume": 84.16931037365775,
"volume_molar": 10.137588694845903,
"formula_full": "U1 Si2 Os2",
"formula_reduced": "U(SiOs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.050912639999998,
"spacegroup": 139
},
{
"id": "jvasp-116487",
"created_at": "2022-09-04T14:38:43.283523Z",
"updated_at": "2022-09-04T14:38:43.283551Z",
"structure_string": "U4 Si10 Os6\n1.0\n7.657862 0.000092 2.744234\n-1.409228 7.527080 2.744234\n-0.000434 -0.000523 5.799058\nU Si Os\n4 10 6\ndirect\n0.869170 0.594532 0.761377 U\n0.405468 0.130830 0.738622 U\n0.130830 0.405468 0.238622 U\n0.594532 0.869170 0.261377 U\n0.223351 0.776649 0.250000 Si\n0.776649 0.223351 0.750000 Si\n0.484648 0.515352 0.250000 Si\n0.515352 0.484648 0.750000 Si\n0.795194 0.204806 0.250000 Si\n0.261927 0.064390 0.336271 Si\n0.935609 0.738073 0.163729 Si\n0.738073 0.935610 0.663729 Si\n0.064391 0.261927 0.836271 Si\n0.204806 0.795195 0.749999 Si\n0.999772 0.000228 0.750000 Os\n0.252645 0.542876 0.636572 Os\n0.457125 0.747355 0.863427 Os\n0.747355 0.457124 0.363427 Os\n0.542875 0.252645 0.136572 Os\n0.000228 0.999772 0.249999 Os\n",
"nsites": 20,
"nelements": 3,
"elements": [
"U",
"Si",
"Os"
],
"chemical_system": "Os-Si-U",
"density": 11.79431986606271,
"density_atomic": 0.0598286143839643,
"volume": 334.2882031605356,
"volume_molar": 10.065653069201112,
"formula_full": "U4 Si10 Os6",
"formula_reduced": "U2Si5Os3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 5.4060310000000005,
"spacegroup": 15
},
{
"id": "jvasp-15447",
"created_at": "2022-09-04T14:35:48.689715Z",
"updated_at": "2022-09-04T14:35:48.689741Z",
"structure_string": "U1 Si2 Pd2\n1.0\n3.819597 0.000000 -1.442386\n-0.544685 3.780561 -1.442386\n0.049259 0.056865 5.908996\nU Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612479 0.612478 0.224956 Si\n0.387523 0.387523 0.775044 Si\n0.750001 0.250001 0.500000 Pd\n0.250001 0.750000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-U",
"density": 9.795492886128677,
"density_atomic": 0.05817080256486238,
"volume": 85.95377370674633,
"volume_molar": 10.352514482304269,
"formula_full": "U1 Si2 Pd2",
"formula_reduced": "U(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.2041789199999995,
"spacegroup": 139
},
{
"id": "jvasp-15199",
"created_at": "2022-09-04T14:36:08.493035Z",
"updated_at": "2022-09-04T14:36:08.493064Z",
"structure_string": "U1 Si2 Pt2\n1.0\n3.813962 0.000000 -1.516433\n-0.602934 3.766003 -1.516433\n0.134774 0.158067 5.893411\nU Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.612756 0.612756 0.225511 Si\n0.387243 0.387244 0.774489 Si\n0.749999 0.250000 0.500000 Pt\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-U",
"density": 13.14117583834082,
"density_atomic": 0.057818323683344414,
"volume": 86.47777523581746,
"volume_molar": 10.415626701634698,
"formula_full": "U1 Si2 Pt2",
"formula_reduced": "U(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5961972,
"spacegroup": 139
}
]
}