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_anonymous&page=919",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=917",
"results": [
{
"id": "jvasp-18756",
"created_at": "2022-09-04T14:36:49.399076Z",
"updated_at": "2022-09-04T14:36:49.399109Z",
"structure_string": "Pu2 Ni4\n1.0\n4.234936 -0.000000 2.445042\n1.411645 3.992736 2.445042\n-0.000000 0.000000 4.890083\nPu Ni\n2 4\ndirect\n0.875001 0.875001 0.874998 Pu\n0.125000 0.125000 0.125000 Pu\n0.500001 0.500001 0.499999 Ni\n0.500001 0.500001 -0.000001 Ni\n0.000000 0.500001 0.499999 Ni\n0.500000 0.000000 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Pu",
"Ni"
],
"chemical_system": "Ni-Pu",
"density": 14.515022088012506,
"density_atomic": 0.07256339150632615,
"volume": 82.6863226131997,
"volume_molar": 8.299144561724328,
"formula_full": "Pu2 Ni4",
"formula_reduced": "PuNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.9816016000000003,
"spacegroup": 227
},
{
"id": "jvasp-18881",
"created_at": "2022-09-04T14:36:49.536405Z",
"updated_at": "2022-09-04T14:36:49.536437Z",
"structure_string": "Bi1 O2\n1.0\n3.377040 0.000000 1.949736\n1.125681 3.183904 1.949736\n0.000000 0.000000 3.899470\nBi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.749999 0.750002 O\n0.250000 0.250000 0.250001 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 9.543922475163212,
"density_atomic": 0.071551625079454,
"volume": 41.92776888950699,
"volume_molar": 8.416497533512,
"formula_full": "Bi1 O2",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.3424937666666672,
"spacegroup": 225
},
{
"id": "jvasp-105198",
"created_at": "2022-09-04T14:36:47.278673Z",
"updated_at": "2022-09-04T14:36:47.278699Z",
"structure_string": "Mg4 As2\n1.0\n5.082441 -0.014715 -4.552887\n-0.464728 3.649053 -5.747055\n-0.017853 0.014715 6.823465\nMg As\n4 2\ndirect\n0.801557 0.801558 -0.000001 Mg\n0.746740 0.500000 0.246739 Mg\n0.253260 0.499999 0.753258 Mg\n0.198443 0.198443 -0.000000 Mg\n0.643932 0.143932 0.499999 As\n0.356068 0.856067 0.499998 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"As"
],
"chemical_system": "As-Mg",
"density": 3.2389271671363313,
"density_atomic": 0.04736911523518754,
"volume": 126.66481039829465,
"volume_molar": 12.713221959287367,
"formula_full": "Mg4 As2",
"formula_reduced": "Mg2As",
"formula_anonymous": "AB2",
"energy_above_hull": 0.03905995,
"spacegroup": 71
},
{
"id": "jvasp-186",
"created_at": "2022-09-04T14:36:49.502180Z",
"updated_at": "2022-09-04T14:36:49.502209Z",
"structure_string": "Cr2 O4\n1.0\n2.861062 0.040286 -0.452485\n1.429212 2.520709 -0.012927\n-1.372182 0.842197 9.293010\nCr O\n2 4\ndirect\n-0.000720 -0.002252 0.497899 Cr\n0.000198 -0.001671 -0.002052 Cr\n0.470590 0.261637 0.604769 O\n0.195683 0.401094 0.891201 O\n0.527987 0.733873 0.391032 O\n0.804696 0.595563 0.104693 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 4.3310826237448214,
"density_atomic": 0.0931570460077753,
"volume": 64.40736645405451,
"volume_molar": 6.464503779453639,
"formula_full": "Cr2 O4",
"formula_reduced": "CrO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2120048,
"spacegroup": 166
},
{
"id": "jvasp-103582",
"created_at": "2022-09-04T14:36:47.367225Z",
"updated_at": "2022-09-04T14:36:47.367236Z",
"structure_string": "Cu2 O4\n1.0\n5.180812 0.131400 0.000000\n-4.405070 2.730098 0.000000\n0.000000 0.000000 3.842059\nCu O\n2 4\ndirect\n0.843049 0.156952 0.750000 Cu\n0.156952 0.843049 0.250000 Cu\n0.471859 0.528142 0.750000 O\n0.528141 0.471859 0.250000 O\n0.207142 0.792859 0.750000 O\n0.792858 0.207142 0.250000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cu",
"O"
],
"chemical_system": "Cu-O",
"density": 5.609540163578944,
"density_atomic": 0.10606994983176468,
"volume": 56.566445157336965,
"volume_molar": 5.677518250505059,
"formula_full": "Cu2 O4",
"formula_reduced": "CuO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2824609374999998,
"spacegroup": 63
},
{
"id": "jvasp-14982",
"created_at": "2022-09-04T14:36:49.324202Z",
"updated_at": "2022-09-04T14:36:49.324224Z",
"structure_string": "Np1 O2\n1.0\n3.302591 0.000000 1.906752\n1.100864 3.113713 1.906752\n0.000000 0.000000 3.813504\nNp O\n1 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.749999 0.749999 0.749999 O\n0.250000 0.250000 0.250000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Np",
"O"
],
"chemical_system": "Np-O",
"density": 11.390475673921474,
"density_atomic": 0.07650039463605335,
"volume": 39.2154839758977,
"volume_molar": 7.8720388158126795,
"formula_full": "Np1 O2",
"formula_reduced": "NpO2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.385579,
"spacegroup": 225
},
{
"id": "jvasp-101744",
"created_at": "2022-09-04T14:36:47.519306Z",
"updated_at": "2022-09-04T14:36:47.519320Z",
"structure_string": "Al1 V2\n1.0\n6.452905 0.013752 1.671777\n5.958766 2.485002 0.949734\n-0.003264 0.016323 2.621511\nAl V\n1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.329542 0.329539 0.670459 V\n0.670461 0.670458 0.329539 V\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 5.107218908553467,
"density_atomic": 0.07160167918392242,
"volume": 41.898458726001856,
"volume_molar": 8.410613869167783,
"formula_full": "Al1 V2",
"formula_reduced": "AlV2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.0307404,
"spacegroup": 69
},
{
"id": "jvasp-104542",
"created_at": "2022-09-04T14:36:49.282441Z",
"updated_at": "2022-09-04T14:36:49.282471Z",
"structure_string": "Na6 O3\n1.0\n6.117273 -0.000000 0.000000\n-3.058636 5.297714 0.000000\n-0.000000 -0.000000 3.599753\nNa O\n6 3\ndirect\n0.413950 0.000000 -0.000000 Na\n0.260180 0.260181 0.500000 Na\n-0.000001 0.739819 0.500000 Na\n-0.000000 0.413950 -0.000000 Na\n0.739819 0.000000 0.500000 Na\n0.586049 0.586049 -0.000000 Na\n0.333333 0.666666 0.500000 O\n0.000000 0.000000 0.000000 O\n0.666666 0.333333 0.500000 O\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Na",
"O"
],
"chemical_system": "Na-O",
"density": 2.6466432956278574,
"density_atomic": 0.07714778040862874,
"volume": 116.65922146210416,
"volume_molar": 7.805980584408937,
"formula_full": "Na6 O3",
"formula_reduced": "Na2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0170766666666667,
"spacegroup": 189
},
{
"id": "jvasp-234",
"created_at": "2022-09-04T14:36:49.279435Z",
"updated_at": "2022-09-04T14:36:49.279455Z",
"structure_string": "Ni2 O4\n1.0\n-2.440945 -1.427377 -0.008201\n0.004561 2.795471 -0.424821\n-0.797890 1.416760 -9.094531\nNi O\n2 4\ndirect\n-0.001137 -0.000327 0.502015 Ni\n-0.003299 -0.000194 0.002135 Ni\n0.736317 0.474627 0.393542 O\n0.592525 0.191416 0.110698 O\n0.261376 0.524722 0.610496 O\n0.400897 0.808195 0.893571 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.017685778684552,
"density_atomic": 0.09995526646987614,
"volume": 60.02685212997997,
"volume_molar": 6.024835881774087,
"formula_full": "Ni2 O4",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4596198000000002,
"spacegroup": 166
},
{
"id": "jvasp-18932",
"created_at": "2022-09-04T14:36:47.073767Z",
"updated_at": "2022-09-04T14:36:47.073793Z",
"structure_string": "Th1 Al2\n1.0\n2.209596 -3.827133 0.000000\n2.209596 3.827133 0.000000\n-0.000000 -0.000000 4.202326\nTh Al\n1 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.333334 0.666668 0.500000 Al\n0.666668 0.333334 0.500000 Al\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Th",
"Al"
],
"chemical_system": "Al-Th",
"density": 6.682064931267281,
"density_atomic": 0.04220997439879147,
"volume": 71.07324850890917,
"volume_molar": 14.267103559703704,
"formula_full": "Th1 Al2",
"formula_reduced": "ThAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8358937333333332,
"spacegroup": 191
},
{
"id": "jvasp-4189",
"created_at": "2022-09-04T14:36:49.262678Z",
"updated_at": "2022-09-04T14:36:49.262700Z",
"structure_string": "Fe1 Cl2\n1.0\n3.392415 0.025117 5.189027\n1.564408 3.010273 5.189027\n0.041016 0.025117 6.199419\nFe Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.746591 0.746590 0.746588 Cl\n0.253411 0.253411 0.253410 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Fe",
"Cl"
],
"chemical_system": "Cl-Fe",
"density": 3.3842844306585294,
"density_atomic": 0.04823781402989776,
"volume": 62.19187291821728,
"volume_molar": 12.484273761384546,
"formula_full": "Fe1 Cl2",
"formula_reduced": "FeCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8280812116666666,
"spacegroup": 166
},
{
"id": "jvasp-8648",
"created_at": "2022-09-04T14:36:49.269712Z",
"updated_at": "2022-09-04T14:36:49.269723Z",
"structure_string": "V1 O2\n1.0\n2.654453 -0.086528 4.022825\n1.143197 2.397229 4.022825\n-0.142209 -0.086528 4.817574\nV O\n1 2\ndirect\n0.500000 0.499999 0.500001 V\n0.239193 0.239193 0.239194 O\n0.760807 0.760805 0.760808 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.163494509640394,
"density_atomic": 0.09069107538508916,
"volume": 33.079329881815916,
"volume_molar": 6.640279359825653,
"formula_full": "V1 O2",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.932703733333334,
"spacegroup": 166
}
]
}