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_reduced&page=402",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=400",
"results": [
{
"id": "jvasp-44616",
"created_at": "2022-09-04T14:38:10.788273Z",
"updated_at": "2022-09-04T14:38:10.788308Z",
"structure_string": "V4 Fe2 O12\n1.0\n6.707612 -0.026745 -0.081926\n-0.714288 6.669526 0.081926\n-1.443673 1.302527 5.432910\nV Fe O\n4 2 12\ndirect\n0.203249 0.609420 0.760719 V\n0.390580 0.796751 0.260719 V\n0.609420 0.203249 0.739281 V\n0.796751 0.390580 0.239281 V\n0.084274 0.084274 0.750000 Fe\n0.915726 0.915727 0.250000 Fe\n0.807142 0.032077 0.859141 O\n0.622790 0.344019 0.436187 O\n0.627999 0.914598 0.270373 O\n0.655981 0.377210 0.936187 O\n0.344019 0.622790 0.063813 O\n0.192858 0.967923 0.140859 O\n0.377210 0.655981 0.563813 O\n0.914597 0.628000 0.229627 O\n0.085403 0.372001 0.770373 O\n0.032078 0.807143 0.640859 O\n0.372000 0.085403 0.729627 O\n0.967922 0.192857 0.359141 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"V",
"Fe",
"O"
],
"chemical_system": "Fe-O-V",
"density": 3.4888850674379244,
"density_atomic": 0.07452772094820469,
"volume": 241.5208699660848,
"volume_molar": 8.080403752296771,
"formula_full": "V4 Fe2 O12",
"formula_reduced": "V2FeO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.2560727666666667,
"spacegroup": 15
},
{
"id": "jvasp-116779",
"created_at": "2022-09-04T14:38:44.719130Z",
"updated_at": "2022-09-04T14:38:44.719154Z",
"structure_string": "V4 Fe2 O8\n1.0\n5.839958 0.004319 -0.023110\n-2.934641 4.080409 -2.893350\n0.023666 -0.011355 5.824693\nV Fe O\n4 2 8\ndirect\n-0.005265 0.489363 0.982889 V\n0.994869 0.489646 0.506439 V\n-0.005719 0.010355 0.505224 V\n0.515750 0.010073 0.505074 V\n0.624555 0.748937 0.874516 Fe\n0.375853 0.251564 0.125883 Fe\n0.239979 0.496509 0.748165 O\n0.237457 0.511494 0.255681 O\n0.244046 0.988225 0.726437 O\n0.243994 0.988042 0.261779 O\n0.751972 0.004026 0.260247 O\n0.751817 0.003818 0.743745 O\n0.774199 0.511675 0.255810 O\n0.756506 0.496285 0.748109 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Fe",
"O"
],
"chemical_system": "Fe-O-V",
"density": 5.309752973960235,
"density_atomic": 0.10095025506638466,
"volume": 138.68216569431777,
"volume_molar": 5.965453733663034,
"formula_full": "V4 Fe2 O8",
"formula_reduced": "V2FeO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.277385414285714,
"spacegroup": 216
},
{
"id": "jvasp-111725",
"created_at": "2022-09-04T14:38:41.646876Z",
"updated_at": "2022-09-04T14:38:41.646901Z",
"structure_string": "V2 Fe2 Pb1 O8 F2\n1.0\n5.061869 0.031769 1.841515\n1.559366 4.815798 1.841515\n-0.153261 -0.112206 7.778642\nV Fe Pb O F\n2 2 1 8 2\ndirect\n0.559879 0.559878 0.250672 V\n0.440123 0.440122 0.749328 V\n0.500000 -0.000000 0.500000 Fe\n0.000001 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Pb\n0.670409 0.670408 0.405128 O\n0.329592 0.329592 0.594872 O\n0.302058 0.302057 0.965881 O\n0.697943 0.697943 0.034119 O\n0.682979 0.198124 0.281007 O\n0.317023 0.801876 0.718993 O\n0.801877 0.317021 0.718993 O\n0.198124 0.682978 0.281007 O\n0.832311 0.832311 0.591619 F\n0.167690 0.167689 0.408381 F\n",
"nsites": 15,
"nelements": 5,
"elements": [
"V",
"Fe",
"Pb",
"O",
"F"
],
"chemical_system": "F-Fe-O-Pb-V",
"density": 5.093074695992752,
"density_atomic": 0.07840757133568696,
"volume": 191.3080553889417,
"volume_molar": 7.680560253827223,
"formula_full": "V2 Fe2 Pb1 O8 F2",
"formula_reduced": "V2Fe2Pb(O4F)2",
"formula_anonymous": "AB2C2D2E8",
"energy_above_hull": 2.749464585666667,
"spacegroup": 12
},
{
"id": "jvasp-57784",
"created_at": "2022-09-04T14:37:27.551118Z",
"updated_at": "2022-09-04T14:37:27.551139Z",
"structure_string": "V4 Cu2 S8\n1.0\n6.054126 0.000000 3.495351\n2.018042 5.707884 3.495351\n-0.000000 -0.000000 6.990702\nV Cu S\n4 2 8\ndirect\n0.500000 0.500000 -0.000000 V\n-0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.500000 V\n0.500000 -0.000000 0.500000 V\n0.125000 0.125000 0.125000 Cu\n0.875000 0.874999 0.875000 Cu\n0.256247 0.731261 0.256246 S\n0.743754 0.743753 0.743753 S\n0.256247 0.256246 0.256246 S\n0.743754 0.743753 0.268738 S\n0.268738 0.743753 0.743753 S\n0.256247 0.256246 0.731261 S\n0.731262 0.256246 0.256246 S\n0.743754 0.268738 0.743753 S\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cu",
"S"
],
"chemical_system": "Cu-S-V",
"density": 4.037563729972806,
"density_atomic": 0.05795363116234751,
"volume": 241.57243850314256,
"volume_molar": 10.391308774302631,
"formula_full": "V4 Cu2 S8",
"formula_reduced": "V2CuS4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.464072692857143,
"spacegroup": 227
},
{
"id": "jvasp-110320",
"created_at": "2022-09-04T14:37:54.801932Z",
"updated_at": "2022-09-04T14:37:54.801956Z",
"structure_string": "V2 Cu1 O6\n1.0\n3.567406 -0.028201 0.194451\n-1.495002 4.341403 -1.689319\n0.005431 -0.122542 6.467874\nV Cu O\n2 1 6\ndirect\n0.829270 0.623168 0.350200 V\n0.170731 0.376832 0.649799 V\n0.000000 0.000000 0.000000 Cu\n0.980493 0.950882 0.281621 O\n0.019508 0.049118 0.718378 O\n0.723619 0.315615 0.107941 O\n0.276382 0.684385 0.892058 O\n0.685757 0.384931 0.567926 O\n0.314244 0.615069 0.432073 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 4.376449507618792,
"density_atomic": 0.09073347683782408,
"volume": 99.19161387462856,
"volume_molar": 6.637176232939802,
"formula_full": "V2 Cu1 O6",
"formula_reduced": "V2CuO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.762712205555556,
"spacegroup": 2
},
{
"id": "jvasp-105584",
"created_at": "2022-09-04T14:36:41.988286Z",
"updated_at": "2022-09-04T14:36:41.988305Z",
"structure_string": "V2 Cu1 O6\n1.0\n4.726712 -0.026471 1.511566\n3.415526 3.267520 1.511566\n0.251668 0.100178 6.418868\nV Cu O\n2 1 6\ndirect\n0.810634 0.810634 0.153637 V\n0.189366 0.189367 0.846364 V\n-0.000000 0.000000 0.500000 Cu\n0.974474 0.974475 0.221302 O\n0.025525 0.025526 0.778699 O\n0.657625 0.657625 0.396804 O\n0.342375 0.342376 0.603198 O\n0.692040 0.692041 0.933008 O\n0.307960 0.307960 0.066993 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 4.417685165783178,
"density_atomic": 0.09158838322448234,
"volume": 98.26573723810668,
"volume_molar": 6.575223350367247,
"formula_full": "V2 Cu1 O6",
"formula_reduced": "V2CuO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7632533166666677,
"spacegroup": 12
},
{
"id": "jvasp-52422",
"created_at": "2022-09-04T14:38:12.830278Z",
"updated_at": "2022-09-04T14:38:12.830301Z",
"structure_string": "V2 Cu1 O6\n1.0\n-3.575645 -0.024492 0.005359\n1.582334 4.636278 0.059063\n-0.360741 -2.257119 -6.081537\nV Cu O\n2 1 6\ndirect\n0.828569 0.621399 0.349117 V\n0.171431 0.378602 0.650883 V\n0.000000 0.000000 0.000000 Cu\n0.979334 0.948173 0.280157 O\n0.020666 0.051828 0.719844 O\n0.724303 0.314991 0.109084 O\n0.275697 0.685010 0.890917 O\n0.686416 0.385876 0.568348 O\n0.313584 0.614125 0.431653 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 4.336916959872694,
"density_atomic": 0.08991387969657604,
"volume": 100.09578087800747,
"volume_molar": 6.697676465883082,
"formula_full": "V2 Cu1 O6",
"formula_reduced": "V2CuO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.763797761111112,
"spacegroup": 2
},
{
"id": "jvasp-87222",
"created_at": "2022-09-04T14:36:16.367747Z",
"updated_at": "2022-09-04T14:36:16.367760Z",
"structure_string": "V2 Cu1 O6\n1.0\n3.572777 -0.102087 -0.100845\n-1.877669 4.429941 -1.447390\n-0.191243 -0.234795 6.490623\nV Cu O\n2 1 6\ndirect\n0.205216 0.378667 0.650933 V\n0.790771 0.621337 0.349067 V\n0.998016 -0.000023 -0.000008 Cu\n0.029225 0.051883 0.719891 O\n0.966787 0.948117 0.280105 O\n0.407298 0.685038 0.890888 O\n0.588701 0.314973 0.109114 O\n0.298532 0.614098 0.431634 O\n0.697463 0.385911 0.568370 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"Cu",
"O"
],
"chemical_system": "Cu-O-V",
"density": 4.336220917443609,
"density_atomic": 0.089899449197719,
"volume": 100.11184807379615,
"volume_molar": 6.698751564934837,
"formula_full": "V2 Cu1 O6",
"formula_reduced": "V2CuO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.7637933166666677,
"spacegroup": 2
},
{
"id": "jvasp-51207",
"created_at": "2022-09-04T14:37:01.971495Z",
"updated_at": "2022-09-04T14:37:01.971517Z",
"structure_string": "V2 Cu1 Br1\n1.0\n-0.000000 3.062517 3.062517\n3.062517 0.000000 3.062517\n3.062517 3.062517 0.000000\nV Cu Br\n2 1 1\ndirect\n0.750001 0.750001 0.750001 V\n0.250000 0.250000 0.250000 V\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cu",
"Br"
],
"chemical_system": "Br-Cu-V",
"density": 7.091523508304916,
"density_atomic": 0.0696296915370041,
"volume": 57.44675743499789,
"volume_molar": 8.648811486978348,
"formula_full": "V2 Cu1 Br1",
"formula_reduced": "V2CuBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.20632573875,
"spacegroup": 225
},
{
"id": "jvasp-119711",
"created_at": "2022-09-04T14:38:52.250916Z",
"updated_at": "2022-09-04T14:38:52.250949Z",
"structure_string": "V2 Cu5 H4 O12\n1.0\n5.422348 0.035910 -0.007428\n0.086030 6.251940 0.361483\n0.059269 -0.030262 6.875830\nV Cu H O\n2 5 4 12\ndirect\n0.443464 0.191469 0.686456 V\n0.556537 0.808532 0.313544 V\n0.996659 0.847482 0.660986 Cu\n-0.000000 0.500000 -0.000000 Cu\n0.003342 0.152518 0.339014 Cu\n0.499386 0.682431 0.826006 Cu\n0.500615 0.317569 0.173993 Cu\n0.205111 0.886464 0.009969 H\n0.803264 0.471974 0.649514 H\n0.794890 0.113537 0.990031 H\n0.196736 0.528027 0.350486 H\n0.149367 0.118744 0.597706 O\n0.833379 0.222051 0.086206 O\n0.165976 0.418682 0.253065 O\n0.389197 0.020001 0.196032 O\n0.615705 0.612739 0.146262 O\n0.384296 0.387261 0.853737 O\n0.372294 0.705345 0.492607 O\n0.850634 0.881256 0.402293 O\n0.610804 0.979999 0.803967 O\n0.834025 0.581318 0.746934 O\n0.627707 0.294655 0.507392 O\n0.166622 0.777949 0.913793 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"V",
"Cu",
"H",
"O"
],
"chemical_system": "Cu-H-O-V",
"density": 4.38499756414865,
"density_atomic": 0.09865588271966032,
"volume": 233.13358885406353,
"volume_molar": 6.104188208535381,
"formula_full": "V2 Cu5 H4 O12",
"formula_reduced": "V2Cu5(HO3)4",
"formula_anonymous": "A2B4C5D12",
"energy_above_hull": 2.479374463043478,
"spacegroup": 2
},
{
"id": "jvasp-52455",
"created_at": "2022-09-04T14:38:16.421953Z",
"updated_at": "2022-09-04T14:38:16.421980Z",
"structure_string": "V2 Cu3 H6 O11\n1.0\n5.382653 2.936839 -0.567462\n-5.382653 2.936839 0.567462\n-0.155649 0.000000 7.178961\nV Cu H O\n2 3 6 11\ndirect\n0.502146 0.497855 0.748463 V\n0.497855 0.502146 0.251537 V\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 -0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.985477 0.276385 0.564072 H\n0.276385 0.985477 0.435927 H\n0.723616 0.014523 0.564072 H\n0.851685 0.148315 0.263156 H\n0.148315 0.851685 0.736844 H\n0.014523 0.723616 0.435927 H\n0.169235 0.830765 0.518863 O\n0.500000 0.500000 0.500000 O\n0.152819 0.847182 0.880519 O\n0.847182 0.152819 0.119481 O\n0.189380 0.336274 0.810149 O\n0.663727 0.810621 0.810149 O\n0.810621 0.663727 0.189851 O\n0.336274 0.189380 0.189851 O\n0.340779 0.659221 0.143949 O\n0.659221 0.340779 0.856051 O\n0.830765 0.169235 0.481136 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"V",
"Cu",
"H",
"O"
],
"chemical_system": "Cu-H-O-V",
"density": 3.479908289389034,
"density_atomic": 0.0971512483957506,
"volume": 226.4510272722577,
"volume_molar": 6.198727097636976,
"formula_full": "V2 Cu3 H6 O11",
"formula_reduced": "V2Cu3H6O11",
"formula_anonymous": "A2B3C6D11",
"energy_above_hull": 2.790330829545454,
"spacegroup": 12
},
{
"id": "jvasp-107276",
"created_at": "2022-09-04T14:36:59.622019Z",
"updated_at": "2022-09-04T14:36:59.622047Z",
"structure_string": "V2 Cr1 Te4\n1.0\n6.433244 0.013594 3.348832\n5.179803 3.815292 3.348832\n0.004932 0.001626 6.968167\nV Cr Te\n2 1 4\ndirect\n0.743644 0.743643 0.276087 V\n0.998176 0.998174 0.000192 V\n0.258164 0.258165 0.721017 Cr\n0.118701 0.118702 0.548428 Te\n0.883016 0.883015 0.453675 Te\n0.367971 0.367973 0.968520 Te\n0.630326 0.630325 0.032082 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"V",
"Cr",
"Te"
],
"chemical_system": "Cr-Te-V",
"density": 6.470656553964932,
"density_atomic": 0.04106262445068905,
"volume": 170.471325046603,
"volume_molar": 14.665747356776524,
"formula_full": "V2 Cr1 Te4",
"formula_reduced": "V2CrTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.7597181238095243,
"spacegroup": 8
}
]
}