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=volume_molar&page=1013",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1011",
"results": [
{
"id": "jvasp-11649",
"created_at": "2022-09-04T14:37:10.170242Z",
"updated_at": "2022-09-04T14:37:10.170262Z",
"structure_string": "Y2 V4 O8\n1.0\n5.467160 -0.085830 -3.071292\n-1.433985 5.438041 -2.775148\n-0.436017 -0.230358 6.252575\nY V O\n2 4 8\ndirect\n0.000000 0.500001 0.000001 Y\n0.000001 -0.000000 0.499999 Y\n0.362778 0.612778 0.749999 V\n0.637222 0.387223 0.250000 V\n0.500001 -0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.744138 0.762295 0.518257 O\n0.744037 0.225881 0.981744 O\n0.241180 0.235452 0.005637 O\n0.255863 0.237705 0.481743 O\n0.270185 0.764457 0.505635 O\n0.255963 0.774120 0.018257 O\n0.729814 0.235542 0.494363 O\n0.758821 0.764549 -0.005636 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Y",
"V",
"O"
],
"chemical_system": "O-V-Y",
"density": 4.884699375242681,
"density_atomic": 0.08081843855005948,
"volume": 173.22779617089864,
"volume_molar": 7.451444086326719,
"formula_full": "Y2 V4 O8",
"formula_reduced": "YV2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.09003255,
"spacegroup": 74
},
{
"id": "jvasp-54854",
"created_at": "2022-09-04T14:37:51.990499Z",
"updated_at": "2022-09-04T14:37:51.990516Z",
"structure_string": "Dy1 B2 Rh2 C1\n1.0\n3.583273 0.000000 -1.242492\n-0.430832 3.557278 -1.242492\n0.009834 0.011097 5.816573\nDy B Rh C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.644016 0.644017 0.288033 B\n0.355983 0.355984 0.711967 B\n0.749999 0.250001 0.500000 Rh\n0.250000 0.750001 0.500000 Rh\n0.500000 0.500000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Dy",
"B",
"Rh",
"C"
],
"chemical_system": "B-C-Dy-Rh",
"density": 8.990234601253928,
"density_atomic": 0.08081797264574626,
"volume": 74.24091205925346,
"volume_molar": 7.451487042860097,
"formula_full": "Dy1 B2 Rh2 C1",
"formula_reduced": "DyB2Rh2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 3.996522944444444,
"spacegroup": 139
},
{
"id": "jvasp-114281",
"created_at": "2022-09-04T14:38:40.136183Z",
"updated_at": "2022-09-04T14:38:40.136201Z",
"structure_string": "Ga2 N2 O2\n1.0\n-1.959881 1.959881 4.832110\n1.959881 -1.959881 4.832110\n1.959881 1.959881 -4.832110\nGa N O\n2 2 2\ndirect\n0.008884 0.008884 0.000000 Ga\n0.758884 0.258884 0.500001 Ga\n0.530473 0.030473 0.500001 N\n0.780473 0.780473 0.000000 N\n0.210722 0.210722 0.000000 O\n0.960722 0.460722 0.500001 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ga",
"N",
"O"
],
"chemical_system": "Ga-N-O",
"density": 4.461129024549184,
"density_atomic": 0.0808155702106231,
"volume": 74.24311904701884,
"volume_molar": 7.451708556043075,
"formula_full": "Ga2 N2 O2",
"formula_reduced": "GaNO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.138533025,
"spacegroup": 109
},
{
"id": "jvasp-52330",
"created_at": "2022-09-04T14:37:08.059161Z",
"updated_at": "2022-09-04T14:37:08.059194Z",
"structure_string": "Sb3 O7 F1\n1.0\n3.240422 5.485899 0.000000\n-3.240422 5.485899 0.000000\n0.000000 0.000000 3.828571\nSb O F\n3 7 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.304516 0.304516 0.000000 Sb\n0.695484 0.695484 0.000000 Sb\n0.043415 0.662912 0.000000 O\n0.337088 0.956586 0.000000 O\n0.000000 0.000000 0.500000 O\n0.321799 0.321799 0.500000 O\n0.678201 0.678201 0.500000 O\n0.662912 0.043415 0.000000 O\n0.956586 0.337088 0.000000 O\n0.500000 0.500000 0.000000 F\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Sb",
"O",
"F"
],
"chemical_system": "F-O-Sb",
"density": 6.0541714747607145,
"density_atomic": 0.08081213942224877,
"volume": 136.11816341755627,
"volume_molar": 7.452024909938241,
"formula_full": "Sb3 O7 F1",
"formula_reduced": "Sb3O7F",
"formula_anonymous": "AB3C7",
"energy_above_hull": 2.2429457347727277,
"spacegroup": 65
},
{
"id": "jvasp-46735",
"created_at": "2022-09-04T14:38:02.060024Z",
"updated_at": "2022-09-04T14:38:02.060049Z",
"structure_string": "Li2 Fe2 Si2 O8\n1.0\n5.132556 0.054058 0.000000\n-0.170281 5.130015 -0.000000\n0.000000 -0.000000 6.577377\nLi Fe Si O\n2 2 2 8\ndirect\n0.308599 0.691401 0.500000 Li\n0.691402 0.308599 0.000000 Li\n0.319087 0.680913 0.000000 Fe\n0.680914 0.319087 0.500000 Fe\n0.175278 0.175278 0.250000 Si\n0.824722 0.824721 0.750000 Si\n0.139170 0.768292 0.760179 O\n0.231708 0.860830 0.239821 O\n0.317279 0.302398 0.452839 O\n0.302398 0.317278 0.047161 O\n0.697603 0.682721 0.547162 O\n0.682722 0.697602 0.952839 O\n0.768293 0.139170 0.739822 O\n0.860831 0.231708 0.260179 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 2.9688413972157544,
"density_atomic": 0.08081112730705356,
"volume": 173.24346864764027,
"volume_molar": 7.452118242476691,
"formula_full": "Li2 Fe2 Si2 O8",
"formula_reduced": "LiFeSiO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.438199728571429,
"spacegroup": 20
},
{
"id": "jvasp-62790",
"created_at": "2022-09-04T14:35:41.137706Z",
"updated_at": "2022-09-04T14:35:41.137727Z",
"structure_string": "Nd6 B6 N12\n1.0\n4.207711 -6.087256 -0.017073\n4.207711 6.087256 -0.017073\n-4.574998 0.000000 5.816289\nNd B N\n6 6 12\ndirect\n0.248169 0.703281 0.794764 Nd\n0.794764 0.248169 0.703281 Nd\n0.294764 0.203280 0.748169 Nd\n0.748169 0.294764 0.203281 Nd\n0.203280 0.748169 0.294764 Nd\n0.703281 0.794764 0.248170 Nd\n0.247292 0.366538 0.127743 B\n0.366538 0.127742 0.247292 B\n0.127742 0.247292 0.366538 B\n0.627742 0.866538 0.747293 B\n0.866538 0.747292 0.627743 B\n0.747292 0.627742 0.866539 B\n0.368899 0.246657 0.124811 N\n0.506926 0.988886 0.748038 N\n0.988886 0.748037 0.506927 N\n0.748037 0.506926 0.988887 N\n0.248037 0.488886 0.006926 N\n0.006926 0.248037 0.488886 N\n0.488886 0.006926 0.248037 N\n0.624810 0.746658 0.868900 N\n0.746658 0.868899 0.624811 N\n0.246657 0.124810 0.368899 N\n0.124810 0.368899 0.246658 N\n0.868899 0.624810 0.746658 N\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nd",
"B",
"N"
],
"chemical_system": "B-N-Nd",
"density": 6.141208724812388,
"density_atomic": 0.08080832613770941,
"volume": 296.9990983243537,
"volume_molar": 7.45237656542641,
"formula_full": "Nd6 B6 N12",
"formula_reduced": "NdBN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.722305145833333,
"spacegroup": 167
},
{
"id": "jvasp-37900",
"created_at": "2022-09-04T14:38:04.079460Z",
"updated_at": "2022-09-04T14:38:04.079490Z",
"structure_string": "Cr3 Se1\n1.0\n-1.728896 1.728896 4.140116\n1.728896 -1.728896 4.140116\n1.728896 1.728896 -4.140116\nCr Se\n3 1\ndirect\n0.750000 0.249999 0.500001 Cr\n0.249999 0.750000 0.500001 Cr\n0.500002 0.500002 0.000000 Cr\n0.000000 0.000000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 7.881541460767612,
"density_atomic": 0.08080714284618537,
"volume": 49.50057456695273,
"volume_molar": 7.452485693576635,
"formula_full": "Cr3 Se1",
"formula_reduced": "Cr3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 4.023706391666666,
"spacegroup": 139
},
{
"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-26940",
"created_at": "2022-09-04T14:38:37.111036Z",
"updated_at": "2022-09-04T14:38:37.111063Z",
"structure_string": "Nd2 Fe12 P7\n1.0\n4.510436 -7.812305 -0.000000\n4.510436 7.812305 0.000000\n0.000000 0.000000 3.687644\nNd Fe P\n2 12 7\ndirect\n0.333334 0.666667 0.000000 Nd\n0.666667 0.333334 0.499999 Nd\n0.885966 0.790499 0.499999 Fe\n0.209501 0.095467 0.499999 Fe\n0.904533 0.114035 0.499999 Fe\n0.382277 0.431110 0.499999 Fe\n0.568891 0.951168 0.499999 Fe\n0.048833 0.617723 0.499999 Fe\n0.150988 0.270695 0.000000 Fe\n0.729306 0.880293 0.000000 Fe\n0.632804 0.576350 0.000000 Fe\n0.423650 0.056453 0.000000 Fe\n0.943547 0.367197 0.000000 Fe\n0.119708 0.849013 0.000000 Fe\n0.289492 0.895638 0.499999 P\n0.699142 0.105521 0.000000 P\n0.406378 0.300858 0.000000 P\n0.894480 0.593623 0.000000 P\n0.606146 0.710509 0.499999 P\n0.104363 0.393854 0.499999 P\n0.000000 0.000000 0.000000 P\n",
"nsites": 21,
"nelements": 3,
"elements": [
"Nd",
"Fe",
"P"
],
"chemical_system": "Fe-Nd-P",
"density": 7.510571544364458,
"density_atomic": 0.08080581144331563,
"volume": 259.8822983756715,
"volume_molar": 7.45260848500292,
"formula_full": "Nd2 Fe12 P7",
"formula_reduced": "Nd2Fe12P7",
"formula_anonymous": "A2B7C12",
"energy_above_hull": 3.911178928571428,
"spacegroup": 174
},
{
"id": "jvasp-17403",
"created_at": "2022-09-04T14:37:59.848059Z",
"updated_at": "2022-09-04T14:37:59.848080Z",
"structure_string": "Zn1 Ni2 Ge1\n1.0\n3.569239 0.000000 2.060701\n1.189747 3.365110 2.060701\n0.000000 0.000000 4.121402\nZn Ni Ge\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ni\n0.750001 0.750000 0.749999 Ni\n0.500001 0.500000 0.499999 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Zn",
"density": 8.56862210156934,
"density_atomic": 0.08080535059334665,
"volume": 49.501672483670305,
"volume_molar": 7.452650988802034,
"formula_full": "Zn1 Ni2 Ge1",
"formula_reduced": "ZnNi2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.312410315625,
"spacegroup": 225
},
{
"id": "jvasp-71835",
"created_at": "2022-09-04T14:35:43.381683Z",
"updated_at": "2022-09-04T14:35:43.381712Z",
"structure_string": "Be2 Nb1 V1\n1.0\n2.680405 0.000000 -0.000000\n0.000000 2.680405 0.000000\n-0.000000 0.000000 6.890100\nBe Nb V\n2 1 1\ndirect\n0.000000 0.000000 0.734008 Be\n0.000000 0.000000 0.265992 Be\n0.499999 0.499999 0.000000 Nb\n0.499999 0.499999 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"V"
],
"chemical_system": "Be-Nb-V",
"density": 5.429941126755992,
"density_atomic": 0.08080414279087393,
"volume": 49.50241239922865,
"volume_molar": 7.452762385693107,
"formula_full": "Be2 Nb1 V1",
"formula_reduced": "Be2NbV",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.38165395,
"spacegroup": 123
}
]
}