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=-density_atomic&page=655",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=653",
"results": [
{
"id": "jvasp-36147",
"created_at": "2022-09-04T14:37:18.413169Z",
"updated_at": "2022-09-04T14:37:18.413194Z",
"structure_string": "Fe1 Ni3\n1.0\n2.817888 2.817888 -0.000000\n2.817888 0.000000 -2.817888\n0.000000 2.817888 -2.817888\nFe Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n0.500000 0.500000 0.500000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Ni"
],
"chemical_system": "Fe-Ni",
"density": 8.60589134922301,
"density_atomic": 0.08938379975646837,
"volume": 44.75083864076314,
"volume_molar": 6.7373962355680685,
"formula_full": "Fe1 Ni3",
"formula_reduced": "FeNi3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.641203175,
"spacegroup": 225
},
{
"id": "jvasp-32267",
"created_at": "2022-09-04T14:38:04.993590Z",
"updated_at": "2022-09-04T14:38:04.993614Z",
"structure_string": "H8 Se4 O12\n1.0\n5.065709 0.000000 0.000000\n0.000000 5.882237 0.000000\n0.000000 0.000000 9.011356\nH Se O\n8 4 12\ndirect\n0.340686 0.932583 0.545253 H\n0.840686 0.067418 0.954748 H\n0.159314 0.432583 0.454748 H\n0.659314 0.567418 0.045252 H\n0.678658 0.806959 0.385528 H\n0.178658 0.193041 0.114472 H\n0.821342 0.306959 0.614472 H\n0.321342 0.693042 0.885529 H\n0.894817 0.755761 0.788749 Se\n0.394817 0.244239 0.711251 Se\n0.105183 0.744240 0.288749 Se\n0.605183 0.255761 0.211251 Se\n0.646508 0.547068 0.158590 O\n0.146508 0.452932 0.341410 O\n0.853492 0.047068 0.841410 O\n0.353492 0.952932 0.658591 O\n0.357278 0.877849 0.374755 O\n0.857278 0.122152 0.125245 O\n0.865354 0.822098 0.423840 O\n0.642722 0.622152 0.874755 O\n0.365354 0.177902 0.076160 O\n0.142722 0.377849 0.625245 O\n0.134646 0.677903 0.923840 O\n0.634646 0.322098 0.576161 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 3.190352154575264,
"density_atomic": 0.0893795858305531,
"volume": 268.5176908908427,
"volume_molar": 6.7377138795617695,
"formula_full": "H8 Se4 O12",
"formula_reduced": "H2SeO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.4004473111111118,
"spacegroup": 19
},
{
"id": "jvasp-120571",
"created_at": "2022-09-04T14:38:46.185630Z",
"updated_at": "2022-09-04T14:38:46.185660Z",
"structure_string": "Zr4 Cr4 O16\n1.0\n4.713025 -0.026130 0.001816\n0.063671 11.643426 -0.053256\n-0.001766 0.022665 4.893096\nZr Cr O\n4 4 16\ndirect\n-0.000019 0.170345 0.249990 Zr\n0.999979 0.829656 0.749968 Zr\n0.500027 0.670346 0.249995 Zr\n0.499979 0.329655 0.750028 Zr\n0.000027 0.565799 0.750029 Cr\n0.499991 0.065797 0.749964 Cr\n0.000008 0.434203 0.250036 Cr\n0.499982 0.934202 0.249977 Cr\n0.775002 0.552278 0.069524 O\n0.775008 0.447714 0.569528 O\n0.225023 0.552284 0.430530 O\n0.225031 0.447724 0.930534 O\n0.274982 0.947711 0.930478 O\n0.274969 0.052273 0.430482 O\n0.776907 0.315869 0.091359 O\n0.276910 0.815861 0.408636 O\n0.723107 0.815878 0.091340 O\n0.723082 0.184138 0.591345 O\n0.724989 0.052290 0.069474 O\n0.276886 0.184124 0.908645 O\n0.223101 0.684137 0.908657 O\n0.223100 0.315869 0.408660 O\n0.776908 0.684126 0.591357 O\n0.725001 0.947726 0.569469 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Zr",
"Cr",
"O"
],
"chemical_system": "Cr-O-Zr",
"density": 5.12565347898542,
"density_atomic": 0.08937674749242275,
"volume": 268.5262182094363,
"volume_molar": 6.737927849198753,
"formula_full": "Zr4 Cr4 O16",
"formula_reduced": "ZrCrO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.993439316666667,
"spacegroup": 60
},
{
"id": "jvasp-33066",
"created_at": "2022-09-04T14:37:05.844149Z",
"updated_at": "2022-09-04T14:37:05.844173Z",
"structure_string": "Al2 H4 Pb2 O4 F6\n1.0\n6.030958 -0.019018 -1.932715\n-1.849636 6.645838 -0.074849\n-0.028829 -0.002904 5.038718\nAl H Pb O F\n2 4 2 4 6\ndirect\n0.189398 0.672751 0.160066 Al\n0.810602 0.327249 0.839935 Al\n0.182748 0.468853 0.727372 H\n0.817252 0.531147 0.272629 H\n0.145196 0.858280 0.723652 H\n0.854803 0.141721 0.276349 H\n0.688089 0.806866 0.795987 Pb\n0.311911 0.193134 0.204014 Pb\n0.895407 0.142367 0.101460 O\n0.104593 0.857633 0.898541 O\n0.134350 0.447622 0.896871 O\n0.865650 0.552378 0.103130 O\n0.492710 0.766375 0.189878 F\n0.215636 0.864965 0.432093 F\n0.784364 0.135036 0.567909 F\n0.264858 0.511134 0.445821 F\n0.735141 0.488866 0.554180 F\n0.507289 0.233625 0.810123 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Al",
"H",
"Pb",
"O",
"F"
],
"chemical_system": "Al-F-H-O-Pb",
"density": 5.36248913562366,
"density_atomic": 0.08937596581111472,
"volume": 201.39642505280244,
"volume_molar": 6.737986779048705,
"formula_full": "Al2 H4 Pb2 O4 F6",
"formula_reduced": "AlH2PbO2F3",
"formula_anonymous": "ABC2D2E3",
"energy_above_hull": 1.2419468297222225,
"spacegroup": 2
},
{
"id": "jvasp-42541",
"created_at": "2022-09-04T14:35:55.508587Z",
"updated_at": "2022-09-04T14:35:55.508610Z",
"structure_string": "V5 O10\n1.0\n5.272365 0.053602 0.028064\n-2.465432 -4.735799 -0.069406\n-2.450280 0.098647 -6.768934\nV O\n5 10\ndirect\n0.000776 0.010622 0.008991 V\n0.791891 0.499984 0.614840 V\n0.608320 0.500661 0.179870 V\n0.199998 0.500148 0.397349 V\n0.399324 -0.010083 0.785725 V\n0.390196 0.306588 0.612764 O\n0.827325 0.219318 0.808759 O\n0.414206 0.200074 0.003532 O\n0.787540 0.310527 0.409486 O\n0.149417 0.260615 0.204653 O\n0.985851 0.800570 0.791179 O\n0.009934 0.693952 0.181944 O\n0.250445 0.739769 0.590109 O\n0.572674 0.781257 0.985965 O\n0.612508 0.689964 0.385224 O\n",
"nsites": 15,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 4.103109447866476,
"density_atomic": 0.08937574131252315,
"volume": 167.83077577559885,
"volume_molar": 6.738003703871029,
"formula_full": "V5 O10",
"formula_reduced": "VO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8918604000000008,
"spacegroup": 2
},
{
"id": "jvasp-44468",
"created_at": "2022-09-04T14:38:13.310234Z",
"updated_at": "2022-09-04T14:38:13.310264Z",
"structure_string": "Sm2 Cu2 O6\n1.0\n2.760329 1.593678 4.239225\n-2.760329 1.593678 4.239225\n0.000000 -3.187354 4.239225\nSm Cu O\n2 2 6\ndirect\n0.250000 0.250000 0.249999 Sm\n0.750000 0.750000 0.749998 Sm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.499999 Cu\n0.172229 0.750000 0.327770 O\n0.250000 0.672229 0.827770 O\n0.672228 0.827771 0.249998 O\n0.327771 0.172229 0.749999 O\n0.750000 0.327771 0.172228 O\n0.827771 0.250000 0.672227 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Sm",
"Cu",
"O"
],
"chemical_system": "Cu-O-Sm",
"density": 7.773607239101488,
"density_atomic": 0.08937190969637365,
"volume": 111.89198075741419,
"volume_molar": 6.738292580363597,
"formula_full": "Sm2 Cu2 O6",
"formula_reduced": "SmCuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.337615965,
"spacegroup": 167
},
{
"id": "jvasp-46720",
"created_at": "2022-09-04T14:38:07.752567Z",
"updated_at": "2022-09-04T14:38:07.752588Z",
"structure_string": "Li2 Mn4 P4 O16\n1.0\n0.000000 4.801384 0.004335\n10.013088 0.000000 0.000000\n0.000000 -0.066862 -6.051290\nLi Mn P O\n2 4 4 16\ndirect\n0.250083 0.797048 0.749792 Li\n0.749916 0.297048 0.250207 Li\n0.297250 0.516084 0.998241 Mn\n0.202800 0.078212 0.501805 Mn\n0.797199 0.578212 0.498194 Mn\n0.702750 0.016084 0.001758 Mn\n0.165422 0.202025 0.000545 P\n0.665469 0.892289 0.500528 P\n0.834578 0.702025 0.999454 P\n0.334531 0.392289 0.499471 P\n0.983859 0.906305 0.514919 O\n0.965902 0.624176 0.196823 O\n0.015871 0.136967 0.205647 O\n0.484101 0.457362 0.294386 O\n0.534191 0.970164 0.303167 O\n0.574489 0.744385 0.500408 O\n0.016140 0.406304 0.485080 O\n0.034097 0.124176 0.803177 O\n0.465809 0.470164 0.696832 O\n0.515899 0.957362 0.705613 O\n0.984129 0.636967 0.794352 O\n0.483818 0.187960 0.014917 O\n0.516181 0.687960 0.985083 O\n0.074572 0.349949 0.000401 O\n0.425511 0.244385 0.499591 O\n0.925428 0.849949 -0.000402 O\n",
"nsites": 26,
"nelements": 4,
"elements": [
"Li",
"Mn",
"P",
"O"
],
"chemical_system": "Li-Mn-O-P",
"density": 3.5018654151754887,
"density_atomic": 0.08937071658957772,
"volume": 290.9230337650899,
"volume_molar": 6.738382537152324,
"formula_full": "Li2 Mn4 P4 O16",
"formula_reduced": "LiMn2(PO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 3.0856333448275866,
"spacegroup": 14
},
{
"id": "jvasp-69873",
"created_at": "2022-09-04T14:36:06.053445Z",
"updated_at": "2022-09-04T14:36:06.053467Z",
"structure_string": "Be2 V1 Pd1\n1.0\n2.719458 -0.000000 -0.000000\n-0.000000 2.719458 -0.000000\n0.000000 0.000000 6.052041\nBe V Pd\n2 1 1\ndirect\n0.000000 0.000000 0.764010 Be\n0.000000 0.000000 0.235990 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 6.506944624360198,
"density_atomic": 0.08937034163474929,
"volume": 44.75757759042409,
"volume_molar": 6.738410808153888,
"formula_full": "Be2 V1 Pd1",
"formula_reduced": "Be2VPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.360513025,
"spacegroup": 123
},
{
"id": "jvasp-44638",
"created_at": "2022-09-04T14:38:09.117030Z",
"updated_at": "2022-09-04T14:38:09.117051Z",
"structure_string": "Li4 Nb1 Fe3 O8\n1.0\n5.004955 0.032660 0.102705\n0.058586 5.422264 0.066603\n0.151915 0.155207 6.602663\nLi Nb Fe O\n4 1 3 8\ndirect\n-0.008695 0.077670 0.384163 Li\n0.514187 0.434413 0.876227 Li\n-0.010492 0.580002 0.125153 Li\n0.518080 0.900293 0.625104 Li\n0.489003 0.929692 0.126584 Nb\n0.030068 0.117433 0.813352 Fe\n0.460401 0.428883 0.425022 Fe\n0.042199 0.521125 0.626088 Fe\n0.627198 0.077991 0.878909 O\n0.597869 0.085955 0.363108 O\n0.123581 0.436625 0.891430 O\n0.099678 0.422726 0.362062 O\n0.655432 0.564351 0.622468 O\n0.595546 0.595309 0.140590 O\n0.125917 0.890565 0.621861 O\n0.113649 0.936965 0.117874 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Li",
"Nb",
"Fe",
"O"
],
"chemical_system": "Fe-Li-Nb-O",
"density": 3.8602013796993844,
"density_atomic": 0.08936720300977746,
"volume": 179.0365980039621,
"volume_molar": 6.738647464821217,
"formula_full": "Li4 Nb1 Fe3 O8",
"formula_reduced": "Li4NbFe3O8",
"formula_anonymous": "AB3C4D8",
"energy_above_hull": 2.8343964937499995,
"spacegroup": 1
},
{
"id": "jvasp-43858",
"created_at": "2022-09-04T14:36:32.799677Z",
"updated_at": "2022-09-04T14:36:32.799712Z",
"structure_string": "Mn6 O5 F7\n1.0\n4.557890 -0.006574 -0.004740\n0.120401 5.633561 0.007183\n0.109828 0.429131 7.844471\nMn O F\n6 5 7\ndirect\n0.494937 0.501519 0.006383 Mn\n0.532014 0.808411 0.645744 Mn\n0.498847 0.172063 0.339776 Mn\n0.004114 0.350975 0.699251 Mn\n0.977294 0.660030 0.312079 Mn\n0.005541 0.995612 0.996436 Mn\n0.197801 0.282803 0.907645 O\n0.307181 0.458642 0.233369 O\n0.700762 0.878151 0.425301 O\n0.696164 0.534264 0.779585 O\n0.807074 0.716421 0.092646 O\n0.791857 0.364518 0.461728 F\n0.777032 0.033873 0.769287 F\n0.730318 0.203337 0.113054 F\n0.281774 0.136872 0.577896 F\n0.280420 0.798096 0.869493 F\n0.190043 0.637324 0.546366 F\n0.226828 0.967093 0.223957 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Mn",
"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.473431427004685,
"density_atomic": 0.08936616541382576,
"volume": 201.41851131966814,
"volume_molar": 6.738725704648305,
"formula_full": "Mn6 O5 F7",
"formula_reduced": "Mn6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.4265029403208813,
"spacegroup": 1
},
{
"id": "jvasp-73555",
"created_at": "2022-09-04T14:36:03.906135Z",
"updated_at": "2022-09-04T14:36:03.906159Z",
"structure_string": "Be2 Cr1 Mo1\n1.0\n-1.719151 1.719151 3.786256\n1.719151 -1.719151 3.786256\n1.719151 1.719151 -3.786256\nBe Cr Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500001 0.500001 0.000000 Cr\n0.750000 0.250000 0.500000 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Mo"
],
"chemical_system": "Be-Cr-Mo",
"density": 6.156809604934617,
"density_atomic": 0.08936387183455774,
"volume": 44.76081796685501,
"volume_molar": 6.738898658228448,
"formula_full": "Be2 Cr1 Mo1",
"formula_reduced": "Be2CrMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.631816375000001,
"spacegroup": 119
},
{
"id": "jvasp-44074",
"created_at": "2022-09-04T14:38:17.727310Z",
"updated_at": "2022-09-04T14:38:17.727332Z",
"structure_string": "Li4 Fe3 Si3 O12\n1.0\n4.312982 0.004990 0.004571\n-2.150905 -4.903431 0.074909\n-2.144753 0.683281 -11.660274\nLi Fe Si O\n4 3 3 12\ndirect\n0.251116 0.917071 0.579815 Li\n0.754122 0.749308 0.753549 Li\n0.750082 0.422157 0.081918 Li\n0.246098 0.244778 0.251374 Li\n0.501620 0.833508 0.166692 Fe\n0.491699 0.488990 0.496193 Fe\n0.506401 0.177436 0.837116 Fe\n0.995998 0.664798 0.332712 Si\n0.005396 0.333197 0.666663 Si\n0.998569 0.002048 0.000629 Si\n0.866458 0.248176 0.968144 O\n0.343078 0.443043 0.773744 O\n0.337105 0.113532 0.110457 O\n0.650193 0.418623 0.365143 O\n0.113263 0.553422 0.222862 O\n0.108590 0.911885 0.886742 O\n0.888606 0.587772 0.628272 O\n0.896593 0.921417 0.288792 O\n0.309958 0.754684 0.446621 O\n0.126176 0.223370 0.559584 O\n0.686456 0.745514 0.044584 O\n0.672434 0.078606 0.705057 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Li",
"Fe",
"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.180507946425372,
"density_atomic": 0.08936014912203172,
"volume": 246.1947547777302,
"volume_molar": 6.739179398387154,
"formula_full": "Li4 Fe3 Si3 O12",
"formula_reduced": "Li4Fe3(SiO4)3",
"formula_anonymous": "A3B3C4D12",
"energy_above_hull": 2.867868831818181,
"spacegroup": 5
}
]
}