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=4115",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4113",
"results": [
{
"id": "jvasp-112599",
"created_at": "2022-09-04T14:38:40.854228Z",
"updated_at": "2022-09-04T14:38:40.854254Z",
"structure_string": "Co12 P4\n1.0\n6.607413 0.000107 -0.717634\n-5.319582 3.919176 -0.717634\n-0.000035 -0.000107 6.646270\nCo P\n12 4\ndirect\n0.466005 0.079714 0.050203 Co\n0.029511 0.415802 0.949798 Co\n0.584198 0.533996 0.613710 Co\n0.920287 0.970490 0.386292 Co\n0.061755 0.665190 0.670406 Co\n0.994784 0.391351 0.329596 Co\n0.608650 0.938245 0.603435 Co\n0.334810 0.005216 0.396566 Co\n0.663193 0.849348 0.973448 Co\n0.875901 0.689747 0.026554 Co\n0.310254 0.336807 0.186154 Co\n0.150652 0.124100 0.813846 Co\n0.469986 0.807810 0.243226 P\n0.564584 0.226760 0.756775 P\n0.773240 0.530015 0.337824 P\n0.192191 0.435416 0.662177 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 8.01840037176318,
"density_atomic": 0.09296271427052959,
"volume": 172.11201421506055,
"volume_molar": 6.478017350563847,
"formula_full": "Co12 P4",
"formula_reduced": "Co3P",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1247695500000003,
"spacegroup": 82
},
{
"id": "jvasp-99769",
"created_at": "2022-09-04T14:36:33.146689Z",
"updated_at": "2022-09-04T14:36:33.146718Z",
"structure_string": "Eu2 Co2 O5\n1.0\n3.772138 0.000000 0.000000\n0.000000 3.772138 0.000000\n0.000000 -0.000000 6.803711\nEu Co O\n2 2 5\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.500000 0.500000 0.196682 Co\n0.500000 0.500000 0.803318 Co\n0.500000 0.000000 0.229422 O\n0.500000 0.000000 0.770578 O\n0.500000 0.500000 0.500000 O\n0.000000 0.500000 0.229422 O\n0.000000 0.500000 0.770578 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Eu",
"Co",
"O"
],
"chemical_system": "Co-Eu-O",
"density": 8.606990023655774,
"density_atomic": 0.09296543512684564,
"volume": 96.81017453121207,
"volume_molar": 6.477827755856956,
"formula_full": "Eu2 Co2 O5",
"formula_reduced": "Eu2Co2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.586168811111111,
"spacegroup": 123
},
{
"id": "jvasp-47562",
"created_at": "2022-09-04T14:36:38.206285Z",
"updated_at": "2022-09-04T14:36:38.206308Z",
"structure_string": "Li4 Mn2 Cr2 P4 O16\n1.0\n0.000000 4.736750 0.005428\n6.203159 0.000000 0.000000\n0.000000 -0.290851 -10.250670\nLi Mn Cr P O\n4 2 2 4 16\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.031763 0.750000 0.283437 Mn\n0.968238 0.250000 0.716562 Mn\n0.558425 0.250000 0.214893 Cr\n0.441575 0.750000 0.785106 Cr\n0.423371 0.250000 0.910193 P\n0.906228 0.750000 0.595927 P\n0.093772 0.250000 0.404072 P\n0.576630 0.750000 0.089807 P\n0.284607 0.052338 0.839026 O\n0.284607 0.447662 0.839026 O\n0.778715 0.547284 0.662404 O\n0.778715 0.952716 0.662404 O\n0.233172 0.750000 0.603445 O\n0.215235 0.250000 0.546665 O\n0.784765 0.750000 0.453335 O\n0.252765 0.750000 0.090796 O\n0.221285 0.047284 0.337596 O\n0.221285 0.452716 0.337596 O\n0.715394 0.552338 0.160973 O\n0.715394 0.947662 0.160973 O\n0.747235 0.250000 0.909203 O\n0.307554 0.250000 0.051302 O\n0.766829 0.250000 0.396554 O\n0.692447 0.750000 0.948698 O\n",
"nsites": 28,
"nelements": 5,
"elements": [
"Li",
"Mn",
"Cr",
"P",
"O"
],
"chemical_system": "Cr-Li-Mn-O-P",
"density": 3.426660804333128,
"density_atomic": 0.09296650899653103,
"volume": 301.18373059533513,
"volume_molar": 6.477752929525096,
"formula_full": "Li4 Mn2 Cr2 P4 O16",
"formula_reduced": "Li2MnCr(PO4)2",
"formula_anonymous": "ABC2D2E8",
"energy_above_hull": 2.990750260098522,
"spacegroup": 11
},
{
"id": "jvasp-49604",
"created_at": "2022-09-04T14:37:27.588735Z",
"updated_at": "2022-09-04T14:37:27.588745Z",
"structure_string": "Mg4 Cu2 Sb2 O12\n1.0\n0.000000 5.405380 -0.019144\n7.373995 0.000000 0.000000\n0.000000 -1.019975 -5.393248\nMg Cu Sb O\n4 2 2 12\ndirect\n0.465950 0.750000 0.419532 Mg\n0.534049 0.250000 0.580468 Mg\n0.935564 0.750000 0.972154 Mg\n0.064436 0.250000 0.027846 Mg\n0.500000 0.500000 -0.000000 Cu\n0.500000 0.000000 -0.000000 Cu\n-0.000000 0.500000 0.500000 Sb\n-0.000000 0.000000 0.500000 Sb\n0.354449 0.554698 0.673360 O\n0.596996 0.750000 0.080079 O\n0.645550 0.054698 0.326640 O\n0.127463 0.250000 0.410393 O\n0.135107 0.927243 0.207742 O\n0.864892 0.072758 0.792258 O\n0.135107 0.572758 0.207742 O\n0.354449 0.945303 0.673360 O\n0.872536 0.750000 0.589607 O\n0.645550 0.445303 0.326640 O\n0.864892 0.427242 0.792258 O\n0.403003 0.250000 0.919921 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Mg",
"Cu",
"Sb",
"O"
],
"chemical_system": "Cu-Mg-O-Sb",
"density": 5.093396418617923,
"density_atomic": 0.09297362023978789,
"volume": 215.11478146616298,
"volume_molar": 6.4772574677293635,
"formula_full": "Mg4 Cu2 Sb2 O12",
"formula_reduced": "Mg2CuSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4897585650000005,
"spacegroup": 11
},
{
"id": "jvasp-9895",
"created_at": "2022-09-04T14:38:33.530261Z",
"updated_at": "2022-09-04T14:38:33.530278Z",
"structure_string": "Mg2 Fe1 W1 O6\n1.0\n5.163219 -0.011782 -0.005711\n-2.571347 4.477563 0.008696\n-2.579818 -1.490964 4.659351\nMg Fe W O\n2 1 1 6\ndirect\n0.428095 0.704553 0.134628 Mg\n0.428391 0.204695 0.635071 Mg\n-0.001281 0.489885 0.490562 Fe\n0.017310 -0.000823 0.018458 W\n0.192915 0.902702 0.822105 O\n0.918407 0.103990 0.305678 O\n0.548896 0.627201 0.822121 O\n0.917418 0.271234 0.822121 O\n0.199713 0.795468 0.305675 O\n0.508224 0.385275 0.305669 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Mg",
"Fe",
"W",
"O"
],
"chemical_system": "Fe-Mg-O-W",
"density": 5.933008548069766,
"density_atomic": 0.09297479105467017,
"volume": 107.55603628213473,
"volume_molar": 6.477175900786825,
"formula_full": "Mg2 Fe1 W1 O6",
"formula_reduced": "Mg2FeWO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 2.65149846,
"spacegroup": 146
},
{
"id": "jvasp-36622",
"created_at": "2022-09-04T14:37:29.529110Z",
"updated_at": "2022-09-04T14:37:29.529125Z",
"structure_string": "Ca1 Ge1 O3\n1.0\n3.774552 -0.000000 -0.000000\n0.000000 3.774552 -0.000000\n-0.000000 -0.000000 3.774552\nCa Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"O"
],
"chemical_system": "Ca-Ge-O",
"density": 4.962637059654238,
"density_atomic": 0.09297662253201043,
"volume": 53.77695880788288,
"volume_molar": 6.4770483117158495,
"formula_full": "Ca1 Ge1 O3",
"formula_reduced": "CaGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.140891374,
"spacegroup": 221
},
{
"id": "jvasp-12690",
"created_at": "2022-09-04T14:38:16.119891Z",
"updated_at": "2022-09-04T14:38:16.119926Z",
"structure_string": "Li4 Cr2 P2 O8 F2\n1.0\n5.220306 0.017495 0.005720\n-0.388278 5.504658 0.025762\n-2.183429 -2.415443 6.721596\nLi Cr P O F\n4 2 2 8 2\ndirect\n0.114688 0.534899 0.094629 Li\n0.525927 0.215439 0.853473 Li\n0.500812 0.882835 0.467193 Li\n0.753234 0.443261 0.643911 Li\n-0.001742 0.004513 0.022302 Cr\n0.008026 0.994491 0.509804 Cr\n0.641127 0.330265 0.252954 P\n0.365509 0.682960 0.795756 P\n0.349472 0.262986 0.096096 O\n0.685376 0.596591 0.411292 O\n0.639583 0.788167 0.963888 O\n0.836254 0.321433 0.127861 O\n0.692244 0.134063 0.365567 O\n0.376670 0.407307 0.672300 O\n0.322794 0.870637 0.672025 O\n0.120757 0.675949 0.877056 O\n0.838127 0.133758 0.723798 F\n0.159027 0.852079 0.291510 F\n",
"nsites": 18,
"nelements": 5,
"elements": [
"Li",
"Cr",
"P",
"O",
"F"
],
"chemical_system": "Cr-F-Li-O-P",
"density": 3.0852426656664576,
"density_atomic": 0.09297741197786327,
"volume": 193.59540792860065,
"volume_molar": 6.47699331686474,
"formula_full": "Li4 Cr2 P2 O8 F2",
"formula_reduced": "Li2CrPO4F",
"formula_anonymous": "ABCD2E4",
"energy_above_hull": 2.190453020277777,
"spacegroup": 1
},
{
"id": "jvasp-48251",
"created_at": "2022-09-04T14:36:03.080211Z",
"updated_at": "2022-09-04T14:36:03.080245Z",
"structure_string": "Li2 Ti2 V3 O10\n1.0\n4.987602 0.006061 0.009087\n0.985969 5.002195 0.020025\n1.765634 1.587034 7.338505\nLi Ti V O\n2 2 3 10\ndirect\n0.534251 0.772589 0.399918 Li\n0.465747 0.227408 0.600084 Li\n0.005914 0.873399 0.684834 Ti\n0.994085 0.126598 0.315167 Ti\n0.500000 -0.000000 0.000000 V\n0.959778 0.315055 0.896033 V\n0.040221 0.684942 0.103968 V\n0.226870 0.324438 0.060149 O\n0.725575 0.199755 0.778684 O\n0.818759 0.480255 0.313753 O\n0.181240 0.519743 0.686248 O\n0.768892 0.923981 0.514076 O\n0.773128 0.675559 0.939852 O\n0.231107 0.076016 0.485926 O\n0.215477 0.954089 0.866554 O\n0.274424 0.800243 0.221318 O\n0.784522 0.045908 0.133448 O\n",
"nsites": 17,
"nelements": 4,
"elements": [
"Li",
"Ti",
"V",
"O"
],
"chemical_system": "Li-O-Ti-V",
"density": 3.8369407390464865,
"density_atomic": 0.09298770646032127,
"volume": 182.81986562658216,
"volume_molar": 6.476276261926843,
"formula_full": "Li2 Ti2 V3 O10",
"formula_reduced": "Li2Ti2V3O10",
"formula_anonymous": "A2B2C3D10",
"energy_above_hull": 3.247598486274509,
"spacegroup": 2
},
{
"id": "jvasp-45831",
"created_at": "2022-09-04T14:38:08.143612Z",
"updated_at": "2022-09-04T14:38:08.143641Z",
"structure_string": "Li6 V4 F18\n1.0\n-5.004714 -0.003429 0.004341\n2.499369 4.335924 -0.009247\n-0.012055 -0.022690 -13.881571\nLi V F\n6 4 18\ndirect\n0.666632 0.333305 0.817249 Li\n0.666629 0.333326 0.515839 Li\n0.666724 0.333348 0.015858 Li\n0.666711 0.333358 0.317210 Li\n0.333376 0.666669 0.000215 Li\n0.333304 0.666660 0.500122 Li\n0.000055 0.000018 0.151943 V\n0.000027 0.000021 0.348241 V\n0.999957 0.999982 0.651927 V\n0.999983 0.999976 0.848246 V\n0.006167 0.324159 0.579072 F\n0.982340 0.693341 0.751344 F\n0.006244 0.682008 0.079103 F\n0.710952 0.017590 0.751351 F\n0.675860 0.993825 0.079100 F\n0.675783 0.682025 0.579069 F\n0.710984 0.693397 0.251345 F\n0.982481 0.289081 0.251344 F\n0.345295 0.328147 0.415259 F\n0.318065 0.324206 0.079102 F\n0.982857 0.654733 0.415257 F\n0.306600 0.288992 0.751345 F\n0.317923 0.993778 0.579067 F\n0.345242 0.017137 0.915279 F\n0.982840 0.328075 0.915285 F\n0.671893 0.017173 0.415252 F\n0.671902 0.654723 0.915287 F\n0.306665 0.017586 0.251351 F\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Li",
"V",
"F"
],
"chemical_system": "F-Li-V",
"density": 3.23922553232562,
"density_atomic": 0.09298835337491532,
"volume": 301.11297795658487,
"volume_molar": 6.476231206847612,
"formula_full": "Li6 V4 F18",
"formula_reduced": "Li3V2F9",
"formula_anonymous": "A2B3C9",
"energy_above_hull": 0.619426495892857,
"spacegroup": 158
},
{
"id": "jvasp-21610",
"created_at": "2022-09-04T14:38:32.559833Z",
"updated_at": "2022-09-04T14:38:32.559856Z",
"structure_string": "Mg2 B8 Os6\n1.0\n2.931873 -0.000000 -0.000000\n-1.465937 5.961331 0.000000\n0.000000 -0.000000 9.844566\nMg B Os\n2 8 6\ndirect\n0.499999 0.000000 0.000000 Mg\n0.499999 0.000000 0.500000 Mg\n0.622804 0.245610 0.250000 B\n0.377194 0.754389 0.750000 B\n0.344313 0.688629 0.250000 B\n0.655685 0.311371 0.750000 B\n0.160070 0.320140 0.890108 B\n0.839928 0.679860 0.390108 B\n0.839928 0.679860 0.109893 B\n0.160070 0.320140 0.609893 B\n0.198019 0.396041 0.106965 Os\n0.018030 0.036060 0.750000 Os\n0.981968 0.963940 0.250000 Os\n0.801978 0.603959 0.893035 Os\n0.801978 0.603959 0.606965 Os\n0.198019 0.396041 0.393035 Os\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Mg",
"B",
"Os"
],
"chemical_system": "B-Mg-Os",
"density": 12.319057042417175,
"density_atomic": 0.0929897365288464,
"volume": 172.06199949858586,
"volume_molar": 6.476134877672084,
"formula_full": "Mg2 B8 Os6",
"formula_reduced": "MgB4Os3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.065044297916668,
"spacegroup": 63
},
{
"id": "jvasp-97492",
"created_at": "2022-09-04T14:36:14.903300Z",
"updated_at": "2022-09-04T14:36:14.903314Z",
"structure_string": "Cu8 H6 C4 N10\n1.0\n5.637945 0.000000 -0.000000\n-2.818972 4.882603 0.000000\n-0.000000 0.000000 10.938214\nCu H C N\n8 6 4 10\ndirect\n0.831788 0.663577 0.236312 Cu\n0.336422 0.168211 0.236312 Cu\n0.831788 0.168211 0.236312 Cu\n0.666666 0.333333 0.749527 Cu\n0.663577 0.831788 0.736312 Cu\n0.168211 0.336422 0.736312 Cu\n0.333333 0.666667 0.249527 Cu\n0.168211 0.831788 0.736312 Cu\n0.234949 0.469898 0.037079 H\n0.530101 0.765050 0.037079 H\n0.234949 0.765050 0.037079 H\n0.469898 0.234949 0.537079 H\n0.765050 0.234949 0.537079 H\n0.765050 0.530101 0.537079 H\n0.666666 0.333333 0.027307 C\n0.000000 0.000000 0.942103 C\n0.333333 0.666667 0.527307 C\n0.000000 0.000000 0.442103 C\n0.333333 0.666667 0.418897 N\n0.666666 0.333333 0.144854 N\n0.000000 0.000000 0.324502 N\n0.666666 0.333333 0.918896 N\n0.000000 0.000000 0.824502 N\n0.000000 0.000000 0.551319 N\n0.666666 0.333333 0.570518 N\n0.333333 0.666667 0.070518 N\n0.000000 0.000000 0.051319 N\n0.333333 0.666667 0.644854 N\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cu",
"H",
"C",
"N"
],
"chemical_system": "C-Cu-H-N",
"density": 3.874293239569672,
"density_atomic": 0.09299066789431851,
"volume": 301.10548331388776,
"volume_molar": 6.476070014728797,
"formula_full": "Cu8 H6 C4 N10",
"formula_reduced": "Cu4H3C2N5",
"formula_anonymous": "A2B3C4D5",
"energy_above_hull": 3.8766748607142874,
"spacegroup": 186
},
{
"id": "jvasp-51347",
"created_at": "2022-09-04T14:36:50.306510Z",
"updated_at": "2022-09-04T14:36:50.306541Z",
"structure_string": "Yb2 H2 O4\n1.0\n0.000000 4.132361 0.212263\n3.565530 0.000000 0.000000\n0.000000 -2.099957 -5.946356\nYb H O\n2 2 4\ndirect\n0.673128 0.750000 0.771780 Yb\n0.326871 0.250000 0.228221 Yb\n-0.027460 0.750000 0.413498 H\n0.027460 0.250000 0.586503 H\n0.298370 0.750000 0.969274 O\n0.701630 0.250000 0.030727 O\n0.214298 0.750000 0.424930 O\n0.785702 0.250000 0.575071 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"H",
"O"
],
"chemical_system": "H-O-Yb",
"density": 7.954666666263037,
"density_atomic": 0.0929966130590964,
"volume": 86.02463828350666,
"volume_molar": 6.475656007142024,
"formula_full": "Yb2 H2 O4",
"formula_reduced": "YbHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1380644250000005,
"spacegroup": 11
}
]
}