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=4012",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4010",
"results": [
{
"id": "jvasp-39540",
"created_at": "2022-09-04T14:37:46.086467Z",
"updated_at": "2022-09-04T14:37:46.086490Z",
"structure_string": "Zn1 Ga1 O3\n1.0\n3.816408 0.000000 0.000000\n-0.000000 3.816408 0.000000\n-0.000000 0.000000 3.816408\nZn Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Zn",
"Ga",
"O"
],
"chemical_system": "Ga-O-Zn",
"density": 5.470722356146156,
"density_atomic": 0.08995092043523202,
"volume": 55.585868113491784,
"volume_molar": 6.694918440924864,
"formula_full": "Zn1 Ga1 O3",
"formula_reduced": "ZnGaO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.9349766449999996,
"spacegroup": 221
},
{
"id": "jvasp-48601",
"created_at": "2022-09-04T14:36:30.761148Z",
"updated_at": "2022-09-04T14:36:30.761164Z",
"structure_string": "Na5 Mn7 O16\n1.0\n0.000000 6.097369 0.110245\n5.915929 0.000000 0.000000\n0.000000 -0.453490 -8.637609\nNa Mn O\n5 7 16\ndirect\n0.244106 0.000000 0.872439 Na\n0.222222 0.500000 0.620873 Na\n0.000000 0.000000 0.500000 Na\n0.777778 0.500000 0.379126 Na\n0.755894 0.000000 0.127561 Na\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.270981 0.752583 0.244605 Mn\n0.270981 0.247417 0.244605 Mn\n0.729020 0.752583 0.755394 Mn\n0.729020 0.247417 0.755394 Mn\n0.500000 0.000000 0.500000 Mn\n0.081440 0.000000 0.227778 O\n0.254188 0.293523 0.014231 O\n0.254188 0.706477 0.014231 O\n0.481862 0.500000 0.222719 O\n0.059525 0.500000 0.224425 O\n0.485888 0.000000 0.273511 O\n0.285720 0.768558 0.456529 O\n0.940475 0.500000 0.775575 O\n0.714280 0.231442 0.543471 O\n0.714280 0.768558 0.543471 O\n0.918560 0.000000 0.772221 O\n0.514112 0.000000 0.726488 O\n0.745812 0.293523 0.985768 O\n0.518138 0.500000 0.777281 O\n0.285720 0.231442 0.456529 O\n0.745812 0.706477 0.985768 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.0303266838414915,
"density_atomic": 0.08995214379945693,
"volume": 311.2766279636911,
"volume_molar": 6.6948273889125,
"formula_full": "Na5 Mn7 O16",
"formula_reduced": "Na5Mn7O16",
"formula_anonymous": "A5B7C16",
"energy_above_hull": 2.898310774630541,
"spacegroup": 10
},
{
"id": "jvasp-42255",
"created_at": "2022-09-04T14:36:16.680649Z",
"updated_at": "2022-09-04T14:36:16.680659Z",
"structure_string": "Li4 Ti3 V3 Te2 O16\n1.0\n5.898339 -0.001237 0.002342\n-2.948152 5.164796 0.016094\n-0.004259 0.020967 10.218654\nLi Ti V Te O\n4 3 3 2 16\ndirect\n0.334506 0.669027 0.098114 Li\n0.999443 0.998885 0.011720 Li\n-0.000401 -0.000767 0.507093 Li\n0.663396 0.326827 0.602181 Li\n0.162821 0.816685 0.779360 Ti\n0.653851 0.816691 0.779361 Ti\n0.824896 0.649817 0.273698 Ti\n0.352902 0.173150 0.283272 V\n0.820218 0.173150 0.283275 V\n0.174564 0.349141 0.787949 V\n0.330104 0.660239 0.492207 Te\n0.660263 0.320529 -0.000629 Te\n0.846971 0.693959 0.896959 O\n0.316970 0.154830 0.901457 O\n0.672078 0.344184 0.396058 O\n0.981852 0.497806 0.170346 O\n0.515931 0.497794 0.170335 O\n0.158476 0.316980 0.396387 O\n0.498142 0.512550 0.675251 O\n0.486210 0.972435 0.675136 O\n0.675663 0.839006 0.397770 O\n0.000452 0.000941 0.193813 O\n0.000706 0.001423 0.689833 O\n0.339304 0.678625 0.895261 O\n0.514846 0.029724 0.161453 O\n0.163308 0.839013 0.397774 O\n0.014381 0.512544 0.675254 O\n0.837854 0.154826 0.901458 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Ti",
"V",
"Te",
"O"
],
"chemical_system": "Li-O-Te-Ti-V",
"density": 4.456679705494185,
"density_atomic": 0.08995728416543114,
"volume": 311.25884090173395,
"volume_molar": 6.694444831088169,
"formula_full": "Li4 Ti3 V3 Te2 O16",
"formula_reduced": "Li4Ti3V3(TeO8)2",
"formula_anonymous": "A2B3C3D4E16",
"energy_above_hull": 3.019256754761905,
"spacegroup": 8
},
{
"id": "jvasp-112431",
"created_at": "2022-09-04T14:38:40.736953Z",
"updated_at": "2022-09-04T14:38:40.736979Z",
"structure_string": "Mn6 O5 F7\n1.0\n5.282762 -0.001789 1.472667\n1.316701 5.246846 1.527412\n-0.045179 -0.027511 7.199487\nMn O F\n6 5 7\ndirect\n0.707801 0.676483 0.838397 Mn\n0.309929 0.367072 0.668407 Mn\n0.672461 0.614676 0.306419 Mn\n0.303574 0.333439 0.172474 Mn\n0.994688 0.995611 0.495932 Mn\n0.008672 0.008393 0.001818 Mn\n0.962954 0.327358 0.326243 O\n0.410263 0.429547 0.381060 O\n0.803886 0.776008 0.026247 O\n0.217197 0.247732 0.956656 O\n0.033029 0.667115 0.667924 O\n0.389691 0.934090 0.329681 F\n0.910271 0.861497 0.308732 F\n0.592496 0.567089 0.646195 F\n0.065101 0.123695 0.695101 F\n0.601660 0.056154 0.663924 F\n0.334622 0.716985 0.990590 F\n0.681695 0.297065 0.024204 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.503154852446902,
"density_atomic": 0.08995995311306255,
"volume": 200.08903269855446,
"volume_molar": 6.6942462191274315,
"formula_full": "Mn6 O5 F7",
"formula_reduced": "Mn6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.42452182920977,
"spacegroup": 1
},
{
"id": "jvasp-35894",
"created_at": "2022-09-04T14:37:31.283236Z",
"updated_at": "2022-09-04T14:37:31.283262Z",
"structure_string": "Hf2 O4\n1.0\n3.581787 0.000000 -0.000000\n0.000000 3.581787 0.000000\n-0.000000 0.000000 5.198788\nHf O\n2 4\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.697793 O\n0.500000 0.000000 0.802207 O\n0.500000 0.000000 0.302207 O\n0.000000 0.500000 0.197793 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"O"
],
"chemical_system": "Hf-O",
"density": 10.481090375227367,
"density_atomic": 0.08996003812988557,
"volume": 66.6962812014054,
"volume_molar": 6.694239892723422,
"formula_full": "Hf2 O4",
"formula_reduced": "HfO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.792873333333333,
"spacegroup": 137
},
{
"id": "jvasp-47356",
"created_at": "2022-09-04T14:36:33.905224Z",
"updated_at": "2022-09-04T14:36:33.905247Z",
"structure_string": "Li4 Si4 W2 O14\n1.0\n5.352003 -0.019045 0.002512\n0.528986 6.045744 -0.060574\n0.444704 2.774006 8.214664\nLi Si W O\n4 4 2 14\ndirect\n0.304781 0.944137 0.149921 Li\n0.216568 0.807860 0.527589 Li\n0.783431 0.192140 0.472411 Li\n0.695219 0.055862 0.850079 Li\n0.696932 0.734674 0.344677 Si\n0.207231 0.794783 0.875054 Si\n0.792769 0.205216 0.124946 Si\n0.303068 0.265325 0.655323 Si\n0.759497 0.577080 0.719124 W\n0.240503 0.422919 0.280876 W\n0.228300 0.684906 0.070202 O\n0.287849 0.067489 0.840292 O\n0.235371 0.159633 0.509122 O\n0.581399 0.308293 0.230602 O\n0.076233 0.187269 0.192690 O\n0.923766 0.812730 0.807310 O\n0.101768 0.480435 0.654640 O\n0.764629 0.840367 0.490878 O\n0.712150 0.932510 0.159708 O\n0.771699 0.315094 0.929798 O\n0.898231 0.519565 0.345360 O\n0.601629 0.319979 0.639965 O\n0.418600 0.691707 0.769398 O\n0.398370 0.680020 0.360034 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Si",
"W",
"O"
],
"chemical_system": "Li-O-Si-W",
"density": 4.554857589971044,
"density_atomic": 0.08996173774558569,
"volume": 266.78008452740954,
"volume_molar": 6.6941134207864925,
"formula_full": "Li4 Si4 W2 O14",
"formula_reduced": "Li2Si2WO7",
"formula_anonymous": "AB2C2D7",
"energy_above_hull": 3.0914893083333337,
"spacegroup": 2
},
{
"id": "jvasp-105507",
"created_at": "2022-09-04T14:36:51.334787Z",
"updated_at": "2022-09-04T14:36:51.334806Z",
"structure_string": "Ga1 Fe3\n1.0\n2.529400 0.362172 0.000000\n-0.368873 2.528431 0.000000\n0.000000 0.000000 6.809905\nGa Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.499999 0.732332 Fe\n-0.000000 -0.000000 0.500000 Fe\n0.500000 0.499999 0.267668 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"Fe"
],
"chemical_system": "Fe-Ga",
"density": 8.860977877929635,
"density_atomic": 0.08996460573819075,
"volume": 44.46192996877622,
"volume_molar": 6.693900018330821,
"formula_full": "Ga1 Fe3",
"formula_reduced": "GaFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4733872062499995,
"spacegroup": 123
},
{
"id": "jvasp-43890",
"created_at": "2022-09-04T14:36:47.257998Z",
"updated_at": "2022-09-04T14:36:47.258011Z",
"structure_string": "Fe6 O5 F7\n1.0\n4.689368 -0.025245 0.060277\n0.080240 5.556316 -0.029204\n0.174072 0.568458 7.677111\nFe O F\n6 5 7\ndirect\n0.526235 0.843091 0.669339 Fe\n0.532146 0.500913 -0.000875 Fe\n0.448010 0.195715 0.353451 Fe\n0.993140 0.327791 0.681204 Fe\n0.008229 0.654068 0.308842 Fe\n0.967879 0.982669 0.988219 Fe\n0.324070 0.478791 0.217363 O\n0.284708 0.134842 0.579031 O\n0.707423 0.533868 0.770841 O\n0.805704 0.681675 0.092351 O\n0.800805 0.051828 0.762695 O\n0.799997 0.367743 0.430233 F\n0.702472 0.182799 0.117669 F\n0.693786 0.868004 0.424134 F\n0.299616 0.802337 0.896628 F\n0.193848 0.971811 0.228434 F\n0.188662 0.623513 0.565313 F\n0.223273 0.298547 0.915134 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Fe",
"O",
"F"
],
"chemical_system": "F-Fe-O",
"density": 4.548753184856416,
"density_atomic": 0.08996860453408126,
"volume": 200.06979204819575,
"volume_molar": 6.6936024974342425,
"formula_full": "Fe6 O5 F7",
"formula_reduced": "Fe6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.1109979154166667,
"spacegroup": 1
},
{
"id": "jvasp-100435",
"created_at": "2022-09-04T14:36:54.465820Z",
"updated_at": "2022-09-04T14:36:54.465840Z",
"structure_string": "Al1 Co1 Ni6\n1.0\n3.538848 0.000000 -0.000000\n0.000000 3.538848 0.000000\n0.000000 0.000000 7.100251\nAl Co Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.255684 Ni\n0.500000 0.000000 0.744316 Ni\n0.000000 0.500000 0.255684 Ni\n0.000000 0.500000 0.744316 Ni\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"Co",
"Ni"
],
"chemical_system": "Al-Co-Ni",
"density": 8.18088295654732,
"density_atomic": 0.08996891162039397,
"volume": 88.91960407117536,
"volume_molar": 6.693579650501087,
"formula_full": "Al1 Co1 Ni6",
"formula_reduced": "AlCoNi6",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.6042397625000002,
"spacegroup": 123
},
{
"id": "jvasp-94828",
"created_at": "2022-09-04T14:36:13.399378Z",
"updated_at": "2022-09-04T14:36:13.399401Z",
"structure_string": "Na1 Mn2 O4\n1.0\n1.531074 2.439775 -0.031303\n-3.964931 2.468510 -1.473845\n-0.013612 0.080355 5.765377\nNa Mn O\n1 2 4\ndirect\n0.500000 0.000003 0.500002 Na\n-0.000004 0.000009 0.000005 Mn\n0.500005 0.500003 0.000003 Mn\n0.499850 0.773561 0.816690 O\n-0.000097 0.268392 0.812073 O\n0.000097 0.731601 0.187925 O\n0.500146 0.226449 0.183318 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Na",
"Mn",
"O"
],
"chemical_system": "Mn-Na-O",
"density": 4.20174536885685,
"density_atomic": 0.08997328150767875,
"volume": 77.80087468969981,
"volume_molar": 6.693254551892765,
"formula_full": "Na1 Mn2 O4",
"formula_reduced": "NaMn2O4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.5668453546798027,
"spacegroup": 10
},
{
"id": "jvasp-73139",
"created_at": "2022-09-04T14:36:13.439369Z",
"updated_at": "2022-09-04T14:36:13.439388Z",
"structure_string": "Be2 Nb1 Fe1\n1.0\n-1.929136 1.929136 2.986486\n1.929136 -1.929136 2.986486\n1.929136 1.929136 -2.986486\nBe Nb Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 Nb\n0.250000 0.750001 0.500001 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Fe"
],
"chemical_system": "Be-Fe-Nb",
"density": 6.2292508273521605,
"density_atomic": 0.08997333646942089,
"volume": 44.45761552212165,
"volume_molar": 6.693250463204437,
"formula_full": "Be2 Nb1 Fe1",
"formula_reduced": "Be2NbFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.148739275,
"spacegroup": 139
},
{
"id": "jvasp-30611",
"created_at": "2022-09-04T14:37:14.191131Z",
"updated_at": "2022-09-04T14:37:14.191141Z",
"structure_string": "Mg2 Mo3 O8\n1.0\n4.644040 0.005002 -1.441210\n-0.833481 4.953680 -2.668548\n0.036186 0.088808 6.215798\nMg Mo O\n2 3 8\ndirect\n0.665531 0.734407 0.468812 Mg\n0.334469 0.265594 0.531188 Mg\n0.500000 0.999999 -0.000000 Mo\n0.999999 0.723778 -0.000000 Mo\n0.999999 0.276221 -0.000000 Mo\n0.097411 0.383354 0.766710 O\n0.902590 0.616645 0.233290 O\n0.060865 0.883844 0.767689 O\n0.939136 0.116155 0.232310 O\n0.417504 0.362173 0.239330 O\n0.417504 0.877156 0.239329 O\n0.582498 0.122843 0.760671 O\n0.582498 0.637827 0.760671 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Mg",
"Mo",
"O"
],
"chemical_system": "Mg-Mo-O",
"density": 5.337514392485451,
"density_atomic": 0.08997410538561577,
"volume": 144.48601566288337,
"volume_molar": 6.69319326287268,
"formula_full": "Mg2 Mo3 O8",
"formula_reduced": "Mg2Mo3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 3.1820841384615384,
"spacegroup": 12
}
]
}