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=4035",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4033",
"results": [
{
"id": "jvasp-116773",
"created_at": "2022-09-04T14:38:45.165350Z",
"updated_at": "2022-09-04T14:38:45.165377Z",
"structure_string": "Sr3 Ca1 Fe4 O12\n1.0\n5.389787 0.003138 0.006968\n-0.004277 7.598776 -0.028781\n0.018799 0.020711 5.390684\nSr Ca Fe O\n3 1 4 12\ndirect\n0.498716 0.749994 0.498699 Sr\n0.500468 0.250000 0.500406 Sr\n0.999660 0.750006 -0.000289 Sr\n0.003438 0.250010 0.003265 Ca\n0.000186 0.498081 0.499892 Fe\n0.499923 0.001918 0.000216 Fe\n0.000187 0.001913 0.499893 Fe\n0.499924 0.498089 0.000216 Fe\n0.757310 0.021523 0.757295 O\n0.757241 0.478497 0.757236 O\n0.248010 0.513489 0.248021 O\n0.247954 0.986503 0.247974 O\n0.250183 0.495937 0.749508 O\n0.984600 0.749995 0.514832 O\n0.513721 0.749995 0.983395 O\n0.014265 0.249999 0.473652 O\n0.749299 0.497299 0.250415 O\n0.475426 0.250005 0.015440 O\n0.250242 0.004061 0.749455 O\n0.749246 0.002691 0.250479 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Sr",
"Ca",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-O-Sr",
"density": 5.402538553957511,
"density_atomic": 0.09058710420197588,
"volume": 220.78197748111435,
"volume_molar": 6.647900728312105,
"formula_full": "Sr3 Ca1 Fe4 O12",
"formula_reduced": "Sr3Ca(FeO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.4496091675,
"spacegroup": 38
},
{
"id": "jvasp-39525",
"created_at": "2022-09-04T14:37:46.263631Z",
"updated_at": "2022-09-04T14:37:46.263646Z",
"structure_string": "Na3 Ni2 Sb1 O6\n1.0\n5.292511 -0.001444 -0.846902\n-2.847360 4.461302 -0.846902\n0.001112 0.002028 5.610495\nNa Ni Sb O\n3 2 1 6\ndirect\n0.500000 0.499999 0.500000 Na\n0.176248 0.823751 0.500001 Na\n0.823751 0.176250 0.500001 Na\n0.333825 0.666175 1.000000 Ni\n0.666175 0.333826 1.000000 Ni\n0.000000 0.000000 0.000000 Sb\n0.068305 0.389467 0.205239 O\n0.252090 0.252089 0.793541 O\n0.747910 0.747910 0.206461 O\n0.389466 0.068305 0.205239 O\n0.610534 0.931695 0.794761 O\n0.931694 0.610535 0.794761 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Na",
"Ni",
"Sb",
"O"
],
"chemical_system": "Na-Ni-O-Sb",
"density": 5.065739265680969,
"density_atomic": 0.09058842078902658,
"volume": 132.4672612181536,
"volume_molar": 6.64780410956175,
"formula_full": "Na3 Ni2 Sb1 O6",
"formula_reduced": "Na3Ni2SbO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 1.5047024083333334,
"spacegroup": 12
},
{
"id": "jvasp-116774",
"created_at": "2022-09-04T14:38:50.170914Z",
"updated_at": "2022-09-04T14:38:50.170940Z",
"structure_string": "V2 Ni2 P4 O16\n1.0\n4.760178 0.069205 0.000180\n0.014430 9.725201 -0.003740\n-0.000297 0.002207 5.722897\nV Ni P O\n2 2 4 16\ndirect\n0.545807 0.770411 0.250002 V\n0.454191 0.229589 0.749997 V\n0.940447 0.269632 0.250003 Ni\n0.059553 0.730367 0.750000 Ni\n0.410293 0.090255 0.249997 P\n0.589707 0.909745 0.750002 P\n0.871956 0.410405 0.750001 P\n0.128043 0.589594 0.250001 P\n0.717728 0.332635 0.543619 O\n0.717736 0.332628 0.956376 O\n0.736917 0.835784 0.963750 O\n0.736916 0.835781 0.536258 O\n0.263081 0.164219 0.463740 O\n0.263085 0.164216 0.036249 O\n0.826041 0.562816 0.750013 O\n0.274500 0.898881 0.749998 O\n0.813371 0.628538 0.250004 O\n0.186630 0.371463 0.749996 O\n0.282267 0.667368 0.043624 O\n0.725500 0.101118 0.250002 O\n0.331820 0.935262 0.249996 O\n0.668180 0.064738 0.749998 O\n0.173961 0.437184 0.250000 O\n0.282269 0.667367 0.456381 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"V",
"Ni",
"P",
"O"
],
"chemical_system": "Ni-O-P-V",
"density": 3.75543335900744,
"density_atomic": 0.09059053747174897,
"volume": 264.9283321393749,
"volume_molar": 6.647648781063948,
"formula_full": "V2 Ni2 P4 O16",
"formula_reduced": "VNi(PO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.9439854666666667,
"spacegroup": 11
},
{
"id": "jvasp-43232",
"created_at": "2022-09-04T14:37:46.912390Z",
"updated_at": "2022-09-04T14:37:46.912410Z",
"structure_string": "Li2 Cr3 Te1 O8\n1.0\n6.137774 0.129518 0.091583\n3.181053 5.250710 0.091583\n3.181053 1.836581 4.919890\nLi Cr Te O\n2 3 1 8\ndirect\n0.125873 0.125873 0.125873 Li\n0.874126 0.874128 0.874126 Li\n-0.000000 0.500000 0.500000 Cr\n0.499999 0.000000 0.500000 Cr\n0.500000 0.500000 -0.000001 Cr\n0.499999 0.500000 0.499999 Te\n0.265479 0.265480 0.265479 O\n0.253057 0.253057 0.715634 O\n0.253057 0.715634 0.253057 O\n0.715633 0.253058 0.253057 O\n0.284365 0.746943 0.746942 O\n0.746942 0.284366 0.746942 O\n0.746942 0.746943 0.284365 O\n0.734519 0.734521 0.734520 O\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Te",
"O"
],
"chemical_system": "Cr-Li-O-Te",
"density": 4.571636337022013,
"density_atomic": 0.09059125251854286,
"volume": 154.54030726790515,
"volume_molar": 6.647596310435541,
"formula_full": "Li2 Cr3 Te1 O8",
"formula_reduced": "Li2Cr3TeO8",
"formula_anonymous": "AB2C3D8",
"energy_above_hull": 3.035748426190477,
"spacegroup": 166
},
{
"id": "jvasp-44051",
"created_at": "2022-09-04T14:36:42.119686Z",
"updated_at": "2022-09-04T14:36:42.119719Z",
"structure_string": "Li4 Mn2 F8\n1.0\n5.092196 2.842701 -0.144208\n-5.092196 2.842701 0.144208\n-0.205903 0.000000 5.343688\nLi Mn F\n4 2 8\ndirect\n0.350695 0.944113 0.783695 Li\n0.055886 0.649305 0.283695 Li\n0.944114 0.350695 0.716306 Li\n0.649305 0.055886 0.216306 Li\n0.663671 0.663671 0.750000 Mn\n0.336329 0.336329 0.250000 Mn\n0.721225 0.019160 0.884923 F\n0.980840 0.278775 0.384923 F\n0.268261 0.500984 0.909525 F\n0.499016 0.731739 0.409525 F\n0.500984 0.268260 0.590476 F\n0.731739 0.499015 0.090476 F\n0.019160 0.721225 0.615078 F\n0.278775 0.980839 0.115077 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.112113277343641,
"density_atomic": 0.0905930362915915,
"volume": 154.53726437579869,
"volume_molar": 6.647465419545666,
"formula_full": "Li4 Mn2 F8",
"formula_reduced": "Li2MnF4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.418666910197044,
"spacegroup": 15
},
{
"id": "jvasp-92775",
"created_at": "2022-09-04T14:36:17.545623Z",
"updated_at": "2022-09-04T14:36:17.545659Z",
"structure_string": "Lu1 Fe2 B2\n1.0\n3.274040 -0.000000 -1.154218\n-0.406903 3.248655 -1.154218\n-0.008728 -0.009889 5.195901\nLu Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.250001 0.750001 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.615484 0.615484 0.230967 B\n0.384517 0.384517 0.769032 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"Fe",
"B"
],
"chemical_system": "B-Fe-Lu",
"density": 9.275393563876356,
"density_atomic": 0.09059606016849137,
"volume": 55.19003796303013,
"volume_molar": 6.647243543262221,
"formula_full": "Lu1 Fe2 B2",
"formula_reduced": "Lu(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.5535363833333333,
"spacegroup": 139
},
{
"id": "jvasp-30241",
"created_at": "2022-09-04T14:37:58.670492Z",
"updated_at": "2022-09-04T14:37:58.670517Z",
"structure_string": "V1 C2 O6\n1.0\n2.378031 1.058558 -3.980518\n-0.000001 4.195017 3.956953\n2.378029 -1.058560 3.980520\nV C O\n1 2 6\ndirect\n0.500001 0.500000 0.500000 V\n0.237864 0.713590 0.762136 C\n0.762137 0.286411 0.237863 C\n0.056115 0.284544 0.294274 O\n0.477297 0.715457 0.056114 O\n0.294275 0.715457 0.522703 O\n0.705726 0.284544 0.477296 O\n0.522704 0.284544 0.943885 O\n0.943886 0.715457 0.705725 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"V",
"C",
"O"
],
"chemical_system": "C-O-V",
"density": 2.8577100672563076,
"density_atomic": 0.0905980490912774,
"volume": 99.33988745091534,
"volume_molar": 6.647097614577442,
"formula_full": "V1 C2 O6",
"formula_reduced": "V(CO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.8799394666666673,
"spacegroup": 148
},
{
"id": "jvasp-35892",
"created_at": "2022-09-04T14:37:30.214281Z",
"updated_at": "2022-09-04T14:37:30.214305Z",
"structure_string": "Hf1 Ta1 N1 O3\n1.0\n3.525085 0.000000 0.000000\n0.000000 3.573251 0.000000\n0.000000 0.000000 5.257521\nHf Ta N O\n1 1 1 3\ndirect\n0.000000 0.000000 0.239738 Hf\n0.499999 0.500000 0.760309 Ta\n0.499999 0.000000 0.931369 N\n0.000000 0.500000 0.571138 O\n0.499999 0.000000 0.440579 O\n0.000000 0.500000 0.056867 O\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Hf",
"Ta",
"N",
"O"
],
"chemical_system": "Hf-N-O-Ta",
"density": 10.56753225290323,
"density_atomic": 0.09060186068649534,
"volume": 66.22380549955228,
"volume_molar": 6.646817973019433,
"formula_full": "Hf1 Ta1 N1 O3",
"formula_reduced": "HfTaNO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 4.076890991666667,
"spacegroup": 25
},
{
"id": "jvasp-45577",
"created_at": "2022-09-04T14:37:28.219562Z",
"updated_at": "2022-09-04T14:37:28.219571Z",
"structure_string": "Mg2 Ni2 Ge4 O12\n1.0\n5.113223 -0.217625 0.908672\n1.050079 6.467582 0.611204\n-0.286781 -0.044294 6.574317\nMg Ni Ge O\n2 2 4 12\ndirect\n0.750000 0.266652 0.733348 Mg\n0.250000 0.733348 0.266651 Mg\n0.750000 0.909318 0.090680 Ni\n0.250000 0.090681 0.909319 Ni\n0.795232 0.397161 0.205596 Ge\n0.704768 0.794403 0.602838 Ge\n0.204768 0.602839 0.794403 Ge\n0.295232 0.205597 0.397162 Ge\n0.628077 0.975343 0.794987 O\n0.871923 0.205012 0.024656 O\n0.617317 0.629376 0.136469 O\n0.882683 0.863530 0.370623 O\n0.382683 0.370624 0.863530 O\n0.894410 0.564291 0.708733 O\n0.105590 0.435709 0.291267 O\n0.394410 0.708733 0.564291 O\n0.128077 0.794987 0.975343 O\n0.605590 0.291267 0.435709 O\n0.117317 0.136470 0.629377 O\n0.371923 0.024656 0.205013 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Ni",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-Ni-O",
"density": 4.878868906666498,
"density_atomic": 0.09060597775617,
"volume": 220.73598779345502,
"volume_molar": 6.64651594644914,
"formula_full": "Mg2 Ni2 Ge4 O12",
"formula_reduced": "MgNi(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7633754349999995,
"spacegroup": 15
},
{
"id": "jvasp-27695",
"created_at": "2022-09-04T14:36:58.520082Z",
"updated_at": "2022-09-04T14:36:58.520103Z",
"structure_string": "Mg2 Ni2 Ge4 O12\n1.0\n5.113159 -0.217672 0.908607\n1.050007 6.467583 0.611158\n-0.286860 -0.044324 6.574299\nMg Ni Ge O\n2 2 4 12\ndirect\n0.750000 0.266655 0.733346 Mg\n0.250000 0.733345 0.266655 Mg\n0.750001 0.909317 0.090684 Ni\n0.250000 0.090684 0.909317 Ni\n0.795231 0.397163 0.205604 Ge\n0.704770 0.794396 0.602838 Ge\n0.204769 0.602837 0.794397 Ge\n0.295231 0.205604 0.397163 Ge\n0.628072 0.975342 0.794988 O\n0.871929 0.205013 0.024659 O\n0.617313 0.629380 0.136474 O\n0.882688 0.863527 0.370621 O\n0.382687 0.370621 0.863527 O\n0.894402 0.564289 0.708732 O\n0.105598 0.435712 0.291268 O\n0.394402 0.708732 0.564289 O\n0.128071 0.794988 0.975342 O\n0.605598 0.291269 0.435712 O\n0.117313 0.136474 0.629380 O\n0.371929 0.024659 0.205012 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Ni",
"Ge",
"O"
],
"chemical_system": "Ge-Mg-Ni-O",
"density": 4.87892741070588,
"density_atomic": 0.09060706424072049,
"volume": 220.73334091109015,
"volume_molar": 6.646436246958258,
"formula_full": "Mg2 Ni2 Ge4 O12",
"formula_reduced": "MgNi(GeO3)2",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.7633794349999996,
"spacegroup": 15
},
{
"id": "jvasp-10213",
"created_at": "2022-09-04T14:37:28.209679Z",
"updated_at": "2022-09-04T14:37:28.209703Z",
"structure_string": "Li4 Zn2 Ge2 O8\n1.0\n0.000000 5.077980 -0.000247\n5.467342 0.000000 0.000000\n0.000000 -5.054450 -6.359957\nLi Zn Ge O\n4 2 2 8\ndirect\n0.501306 0.835889 0.000301 Li\n0.752180 0.671798 0.751484 Li\n0.752180 0.328201 0.251484 Li\n0.501306 0.164111 0.500301 Li\n0.247906 0.664202 0.248166 Zn\n0.247906 0.335798 0.748166 Zn\n0.996302 0.833123 0.500264 Ge\n0.996301 0.166876 0.000263 Ge\n0.645129 0.173173 0.001475 O\n0.876044 0.676064 0.269015 O\n0.645129 0.826827 0.501475 O\n0.876044 0.323936 0.769015 O\n0.110777 0.141363 0.498745 O\n0.110777 0.858636 -0.001255 O\n0.344360 0.680769 0.731555 O\n0.344360 0.319231 0.231555 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Zn",
"Ge",
"O"
],
"chemical_system": "Ge-Li-O-Zn",
"density": 4.061169045550314,
"density_atomic": 0.0906111803657714,
"volume": 176.5786510606371,
"volume_molar": 6.646134324362999,
"formula_full": "Li4 Zn2 Ge2 O8",
"formula_reduced": "Li2ZnGeO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.2389050437499998,
"spacegroup": 7
},
{
"id": "jvasp-106765",
"created_at": "2022-09-04T14:36:58.464895Z",
"updated_at": "2022-09-04T14:36:58.464913Z",
"structure_string": "Nb1 B2 W1\n1.0\n4.624315 0.006758 0.000000\n-3.482976 3.041909 0.000000\n0.000000 0.000000 3.132949\nNb B W\n1 2 1\ndirect\n0.147181 0.852819 0.500000 Nb\n0.439378 0.560622 0.500000 B\n0.557033 0.442966 -0.000000 B\n0.856405 0.143595 -0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"B",
"W"
],
"chemical_system": "B-Nb-W",
"density": 11.223513705491943,
"density_atomic": 0.0906122550648553,
"volume": 44.1441391910732,
"volume_molar": 6.646055498441884,
"formula_full": "Nb1 B2 W1",
"formula_reduced": "NbB2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.474631141666666,
"spacegroup": 38
}
]
}