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_full&page=1225",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=1223",
"results": [
{
"id": "jvasp-45967",
"created_at": "2022-09-04T14:38:01.444142Z",
"updated_at": "2022-09-04T14:38:01.444170Z",
"structure_string": "Dy4 S2 O4\n1.0\n1.893249 -3.279203 0.000000\n1.893249 3.279203 -0.000000\n-0.000000 0.000000 13.342849\nDy S O\n4 2 4\ndirect\n0.333333 0.666667 0.108128 Dy\n0.333333 0.666667 0.391872 Dy\n0.666667 0.333333 0.608128 Dy\n0.666667 0.333333 0.891872 Dy\n0.000000 0.000000 0.750000 S\n0.000000 0.000000 0.250000 S\n0.333333 0.666667 0.935347 O\n0.333333 0.666667 0.564653 O\n0.666667 0.333333 0.064653 O\n0.666667 0.333333 0.435347 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"S",
"O"
],
"chemical_system": "Dy-O-S",
"density": 7.799114777848779,
"density_atomic": 0.06035946676590368,
"volume": 165.67409448436143,
"volume_molar": 9.977127172703641,
"formula_full": "Dy4 S2 O4",
"formula_reduced": "Dy2SO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.3436899999999996,
"spacegroup": 194
},
{
"id": "jvasp-57142",
"created_at": "2022-09-04T14:38:34.904723Z",
"updated_at": "2022-09-04T14:38:34.904730Z",
"structure_string": "Dy4 S4 Cl4\n1.0\n0.000000 6.583382 -0.026839\n6.676052 0.000000 0.000000\n0.000000 -1.242401 -6.654637\nDy S Cl\n4 4 4\ndirect\n0.688879 0.544922 0.793528 Dy\n0.311121 0.455078 0.206473 Dy\n0.688879 0.955078 0.293528 Dy\n0.311121 0.044922 0.706473 Dy\n0.566022 0.240729 0.011005 S\n0.566022 0.259271 0.511006 S\n0.433978 0.759271 0.988995 S\n0.433978 0.740728 0.488995 S\n0.067337 0.344450 0.828662 Cl\n0.932663 0.844450 0.671339 Cl\n0.932663 0.655550 0.171339 Cl\n0.067337 0.155550 0.328661 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"S",
"Cl"
],
"chemical_system": "Cl-Dy-S",
"density": 5.21972171077261,
"density_atomic": 0.040997529168800124,
"volume": 292.70056618758923,
"volume_molar": 14.689033417611325,
"formula_full": "Dy4 S4 Cl4",
"formula_reduced": "DySCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2382301891666667,
"spacegroup": 14
},
{
"id": "jvasp-50100",
"created_at": "2022-09-04T14:37:28.227614Z",
"updated_at": "2022-09-04T14:37:28.227633Z",
"structure_string": "Dy4 Sb4 O14\n1.0\n-0.000000 5.316757 5.316757\n5.316757 -0.000000 5.316757\n5.316757 5.316757 0.000000\nDy Sb O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.000000 Sb\n0.000000 0.500000 0.000000 Sb\n0.000000 0.000000 0.500000 Sb\n0.905119 0.344882 0.905119 O\n0.625000 0.625000 0.625000 O\n0.905119 0.905119 0.344882 O\n0.344882 0.344882 0.905119 O\n0.344882 0.905119 0.344882 O\n0.655119 0.094882 0.655119 O\n0.094882 0.655119 0.094882 O\n0.094882 0.094882 0.655119 O\n0.655119 0.655119 0.094882 O\n0.094882 0.655119 0.655119 O\n0.905119 0.344882 0.344882 O\n0.655119 0.094882 0.094882 O\n0.375000 0.375000 0.375000 O\n0.344882 0.905119 0.905119 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Dy",
"Sb",
"O"
],
"chemical_system": "Dy-O-Sb",
"density": 7.51877131439941,
"density_atomic": 0.07319008483643148,
"volume": 300.5871635367905,
"volume_molar": 8.228082770307692,
"formula_full": "Dy4 Sb4 O14",
"formula_reduced": "Dy2Sb2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 2.2953245181818183,
"spacegroup": 227
},
{
"id": "jvasp-1142",
"created_at": "2022-09-04T14:37:19.818563Z",
"updated_at": "2022-09-04T14:37:19.818590Z",
"structure_string": "Dy4 Sc4 O12\n1.0\n5.435351 0.000000 0.000000\n0.000000 5.742975 0.000000\n0.000000 0.000000 7.928961\nDy Sc O\n4 4 12\ndirect\n0.980091 0.064239 0.750000 Dy\n0.480091 0.435760 0.250000 Dy\n0.519909 0.564239 0.750000 Dy\n0.019909 0.935760 0.250000 Dy\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.370150 0.944279 0.750000 O\n0.870149 0.555720 0.250000 O\n0.689900 0.306789 0.932544 O\n0.189901 0.193210 0.067456 O\n0.810099 0.806789 0.567456 O\n0.189901 0.193210 0.432544 O\n0.310099 0.693210 0.067456 O\n0.810099 0.806789 0.932544 O\n0.629850 0.055720 0.250000 O\n0.689900 0.306789 0.567456 O\n0.310099 0.693210 0.432544 O\n0.129850 0.444279 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Sc",
"O"
],
"chemical_system": "Dy-O-Sc",
"density": 6.855532346567782,
"density_atomic": 0.0808070390153506,
"volume": 247.5031908569336,
"volume_molar": 7.452495269447995,
"formula_full": "Dy4 Sc4 O12",
"formula_reduced": "DyScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6295744499999996,
"spacegroup": 62
},
{
"id": "jvasp-59140",
"created_at": "2022-09-04T14:38:14.727769Z",
"updated_at": "2022-09-04T14:38:14.727801Z",
"structure_string": "Dy4 Sc4 O12\n1.0\n5.435351 0.000000 0.000000\n0.000000 5.742975 0.000000\n0.000000 0.000000 7.928961\nDy Sc O\n4 4 12\ndirect\n0.980091 0.064239 0.750000 Dy\n0.480091 0.435760 0.250000 Dy\n0.519909 0.564239 0.750000 Dy\n0.019909 0.935760 0.250000 Dy\n0.000000 0.500000 0.500000 Sc\n0.500000 0.000000 0.500000 Sc\n0.500000 0.000000 0.000000 Sc\n0.000000 0.500000 0.000000 Sc\n0.370150 0.944279 0.750000 O\n0.870149 0.555720 0.250000 O\n0.689900 0.306789 0.932544 O\n0.189901 0.193210 0.067456 O\n0.810099 0.806789 0.567456 O\n0.189901 0.193210 0.432544 O\n0.310099 0.693210 0.067456 O\n0.810099 0.806789 0.932544 O\n0.629850 0.055720 0.250000 O\n0.689900 0.306789 0.567456 O\n0.310099 0.693210 0.432544 O\n0.129850 0.444279 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Sc",
"O"
],
"chemical_system": "Dy-O-Sc",
"density": 6.855532346567782,
"density_atomic": 0.0808070390153506,
"volume": 247.5031908569336,
"volume_molar": 7.452495269447995,
"formula_full": "Dy4 Sc4 O12",
"formula_reduced": "DyScO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6295744499999996,
"spacegroup": 62
},
{
"id": "jvasp-25002",
"created_at": "2022-09-04T14:37:49.136555Z",
"updated_at": "2022-09-04T14:37:49.136567Z",
"structure_string": "Dy4 Se4 Cl4 O12\n1.0\n6.965149 0.000000 0.000000\n-0.000000 7.124381 0.000000\n0.000000 0.000000 8.871151\nDy Se Cl O\n4 4 4 12\ndirect\n0.750000 0.395641 0.039319 Dy\n0.750000 0.895641 0.460681 Dy\n0.250000 0.604358 0.960681 Dy\n0.250000 0.104359 0.539319 Dy\n0.750000 0.300334 0.632176 Se\n0.250000 0.699666 0.367824 Se\n0.750000 0.800334 0.867824 Se\n0.250000 0.199666 0.132176 Se\n0.250000 0.949828 0.820321 Cl\n0.750000 0.550172 0.320321 Cl\n0.250000 0.449828 0.679679 Cl\n0.750000 0.050172 0.179679 Cl\n0.750000 0.249438 0.819208 O\n0.927742 0.647731 0.935055 O\n0.572258 0.647731 0.935055 O\n0.750000 0.749438 0.680792 O\n0.072258 0.352269 0.064945 O\n0.072258 0.852269 0.435055 O\n0.250000 0.750562 0.180792 O\n0.927742 0.147731 0.564945 O\n0.250000 0.250562 0.319208 O\n0.427742 0.352269 0.064945 O\n0.572258 0.147731 0.564945 O\n0.427742 0.852269 0.435055 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Dy",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Dy-O-Se",
"density": 4.902484747401869,
"density_atomic": 0.054519733206137136,
"volume": 440.2075833580636,
"volume_molar": 11.045800127507052,
"formula_full": "Dy4 Se4 Cl4 O12",
"formula_reduced": "DySeClO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5153107390277776,
"spacegroup": 62
},
{
"id": "jvasp-22001",
"created_at": "2022-09-04T14:38:14.843090Z",
"updated_at": "2022-09-04T14:38:14.843109Z",
"structure_string": "Dy4 Si10 Rh6\n1.0\n5.419136 0.000000 2.020973\n2.265392 7.527620 2.201519\n0.042063 -0.055833 8.163264\nDy Si Rh\n4 10 6\ndirect\n0.867994 0.863291 0.400720 Dy\n0.632006 0.599279 0.136709 Dy\n0.367994 0.400721 0.863290 Dy\n0.132005 0.136710 0.599279 Dy\n0.250000 0.500000 0.500000 Si\n0.750000 0.500000 0.499999 Si\n0.104690 0.737616 0.053004 Si\n0.472340 0.777660 0.777660 Si\n0.027660 0.222340 0.222340 Si\n0.604691 0.053004 0.737615 Si\n0.395309 0.946997 0.262384 Si\n0.895309 0.262384 0.946996 Si\n0.972340 0.777660 0.777659 Si\n0.527660 0.222340 0.222340 Si\n0.750001 -0.000000 -0.000000 Rh\n0.860030 0.530343 0.749597 Rh\n0.360029 0.749598 0.530343 Rh\n0.639971 0.250402 0.469657 Rh\n0.250000 -0.000000 -0.000000 Rh\n0.139970 0.469657 0.250402 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Rh"
],
"chemical_system": "Dy-Rh-Si",
"density": 7.725890963667407,
"density_atomic": 0.06010045016908443,
"volume": 332.77620955804366,
"volume_molar": 10.020125877688981,
"formula_full": "Dy4 Si10 Rh6",
"formula_reduced": "Dy2Si5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.1635975,
"spacegroup": 72
},
{
"id": "jvasp-119021",
"created_at": "2022-09-04T14:38:51.184380Z",
"updated_at": "2022-09-04T14:38:51.184404Z",
"structure_string": "Dy4 Si10 Rh6\n1.0\n7.667109 0.000264 2.650977\n-1.398609 7.538465 2.650977\n0.005803 0.006979 5.720199\nDy Si Rh\n4 10 6\ndirect\n0.866369 0.598707 0.762793 Dy\n0.401292 0.133631 0.737209 Dy\n0.133631 0.401292 0.237209 Dy\n0.598707 0.866368 0.262793 Dy\n0.224255 0.775744 0.250001 Si\n0.775745 0.224255 0.750001 Si\n0.489233 0.510766 0.250001 Si\n0.510766 0.489233 0.750001 Si\n0.788476 0.211523 0.250001 Si\n0.265504 0.057845 0.337723 Si\n0.942155 0.734495 0.162279 Si\n0.734495 0.942154 0.662279 Si\n0.057845 0.265504 0.837723 Si\n0.211523 0.788476 0.750001 Si\n0.002118 0.997881 0.750001 Rh\n0.258035 0.538119 0.624517 Rh\n0.461880 0.741964 0.875485 Rh\n0.741964 0.461880 0.375485 Rh\n0.538120 0.258035 0.124517 Rh\n0.997882 0.002118 0.250001 Rh\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Rh"
],
"chemical_system": "Dy-Rh-Si",
"density": 7.782966897577787,
"density_atomic": 0.060544449358040944,
"volume": 330.3358146297814,
"volume_molar": 9.946643868849055,
"formula_full": "Dy4 Si10 Rh6",
"formula_reduced": "Dy2Si5Rh3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 3.1630145,
"spacegroup": 15
},
{
"id": "jvasp-85839",
"created_at": "2022-09-04T14:35:50.887444Z",
"updated_at": "2022-09-04T14:35:50.887464Z",
"structure_string": "Dy4 Si4\n1.0\n3.840262 0.000000 0.000000\n-0.000000 5.697048 0.000000\n0.000000 0.000000 7.920895\nDy Si\n4 4\ndirect\n0.250000 0.385415 0.679169 Dy\n0.750000 0.614585 0.320832 Dy\n0.750000 0.885415 0.820832 Dy\n0.250000 0.114585 0.179169 Dy\n0.250000 0.868876 0.538744 Si\n0.750000 0.131124 0.461257 Si\n0.750000 0.368876 0.961257 Si\n0.250000 0.631124 0.038744 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Si"
],
"chemical_system": "Dy-Si",
"density": 7.304894614297284,
"density_atomic": 0.0461641663394818,
"volume": 173.2945839673491,
"volume_molar": 13.045054719962694,
"formula_full": "Dy4 Si4",
"formula_reduced": "DySi",
"formula_anonymous": "AB",
"energy_above_hull": 1.10823255,
"spacegroup": 62
},
{
"id": "jvasp-86338",
"created_at": "2022-09-04T14:36:15.581318Z",
"updated_at": "2022-09-04T14:36:15.581337Z",
"structure_string": "Dy4 Si4\n1.0\n3.840262 0.000000 0.000000\n-0.000000 5.697048 0.000000\n0.000000 0.000000 7.920895\nDy Si\n4 4\ndirect\n0.250000 0.385415 0.679169 Dy\n0.750000 0.614585 0.320832 Dy\n0.750000 0.885415 0.820832 Dy\n0.250000 0.114585 0.179169 Dy\n0.250000 0.868876 0.538744 Si\n0.750000 0.131124 0.461257 Si\n0.750000 0.368876 0.961257 Si\n0.250000 0.631124 0.038744 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Dy",
"Si"
],
"chemical_system": "Dy-Si",
"density": 7.304894614297284,
"density_atomic": 0.0461641663394818,
"volume": 173.2945839673491,
"volume_molar": 13.045054719962694,
"formula_full": "Dy4 Si4",
"formula_reduced": "DySi",
"formula_anonymous": "AB",
"energy_above_hull": 1.10823255,
"spacegroup": 62
},
{
"id": "jvasp-23399",
"created_at": "2022-09-04T14:37:45.911849Z",
"updated_at": "2022-09-04T14:37:45.911872Z",
"structure_string": "Dy4 Si4 Ir4\n1.0\n4.256934 0.000000 0.000000\n0.000000 6.880138 0.000000\n0.000000 0.000000 7.413052\nDy Si Ir\n4 4 4\ndirect\n0.749999 0.501160 0.812982 Dy\n0.250000 0.998840 0.312982 Dy\n0.749999 0.001160 0.687018 Dy\n0.250000 0.498840 0.187018 Dy\n0.250000 0.799531 0.892704 Si\n0.250000 0.299530 0.607296 Si\n0.749999 0.200470 0.107296 Si\n0.749999 0.700470 0.392704 Si\n0.250000 0.659876 0.571100 Ir\n0.250000 0.159876 0.928900 Ir\n0.749999 0.840125 0.071100 Ir\n0.749999 0.340125 0.428900 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Ir"
],
"chemical_system": "Dy-Ir-Si",
"density": 11.71096657595595,
"density_atomic": 0.05527008510688979,
"volume": 217.115641794156,
"volume_molar": 10.895841300684554,
"formula_full": "Dy4 Si4 Ir4",
"formula_reduced": "DySiIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.360622066666666,
"spacegroup": 62
},
{
"id": "jvasp-23450",
"created_at": "2022-09-04T14:37:40.011876Z",
"updated_at": "2022-09-04T14:37:40.011904Z",
"structure_string": "Dy4 Si4 Pt4\n1.0\n4.296784 -0.000000 0.000000\n-0.000000 7.015554 0.000000\n0.000000 0.000000 7.480428\nDy Si Pt\n4 4 4\ndirect\n0.749999 0.503781 0.799732 Dy\n0.250000 0.996218 0.299732 Dy\n0.749999 0.003781 0.700269 Dy\n0.250000 0.496219 0.200269 Dy\n0.250000 0.813270 0.912204 Si\n0.250000 0.313270 0.587797 Si\n0.749999 0.186730 0.087797 Si\n0.749999 0.686729 0.412204 Si\n0.250000 0.701639 0.585370 Pt\n0.250000 0.201639 0.914631 Pt\n0.749999 0.798360 0.085369 Pt\n0.749999 0.298361 0.414631 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Dy",
"Si",
"Pt"
],
"chemical_system": "Dy-Pt-Si",
"density": 11.360369114135231,
"density_atomic": 0.053216867225322095,
"volume": 225.4924167029896,
"volume_molar": 11.316225614149822,
"formula_full": "Dy4 Si4 Pt4",
"formula_reduced": "DySiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7273921666666665,
"spacegroup": 62
}
]
}