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=4462",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=4460",
"results": [
{
"id": "jvasp-107352",
"created_at": "2022-09-04T14:36:55.359452Z",
"updated_at": "2022-09-04T14:36:55.359483Z",
"structure_string": "Cr2 B4 Ru2\n1.0\n2.903734 -0.000000 0.000000\n0.000000 4.312322 0.000000\n0.000000 -0.000000 5.846829\nCr B Ru\n2 4 2\ndirect\n-0.000000 0.129628 0.683596 Cr\n-0.000000 0.870372 0.183596 Cr\n-0.000000 0.654021 0.528839 B\n-0.000000 0.345978 0.028839 B\n0.499999 0.868615 0.465570 B\n0.499999 0.131385 0.965570 B\n0.499999 0.362987 0.321995 Ru\n0.499999 0.637012 0.821996 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"B",
"Ru"
],
"chemical_system": "B-Cr-Ru",
"density": 7.92417412568509,
"density_atomic": 0.1092701609511277,
"volume": 73.21303391854698,
"volume_molar": 5.511239946551804,
"formula_full": "Cr2 B4 Ru2",
"formula_reduced": "CrB2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.490418266666667,
"spacegroup": 26
},
{
"id": "jvasp-101901",
"created_at": "2022-09-04T14:36:41.841320Z",
"updated_at": "2022-09-04T14:36:41.841338Z",
"structure_string": "Zn1 H4 C4 O4\n1.0\n3.979916 0.103311 0.159275\n1.286337 4.149747 0.689272\n0.088090 -0.367741 7.207477\nZn H C O\n1 4 4 4\ndirect\n0.977170 0.214956 0.286594 Zn\n0.993600 0.873236 0.670283 H\n0.162813 0.442787 0.723239 H\n0.501068 0.932540 0.837807 H\n0.675728 0.499588 0.885311 H\n0.464283 0.634990 0.519716 C\n0.234726 0.665183 0.694616 C\n0.433591 0.707607 0.862865 C\n0.206735 0.723120 0.038686 C\n0.419931 0.868414 0.394125 O\n0.707482 0.361835 0.509034 O\n0.266201 0.465314 0.149073 O\n0.970231 -0.009435 0.065343 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Zn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Zn",
"density": 2.533263464782631,
"density_atomic": 0.10928059928681215,
"volume": 118.95981615072296,
"volume_molar": 5.510713520333654,
"formula_full": "Zn1 H4 C4 O4",
"formula_reduced": "ZnH4(CO)4",
"formula_anonymous": "AB4C4D4",
"energy_above_hull": 3.959086492307693,
"spacegroup": 1
},
{
"id": "jvasp-97520",
"created_at": "2022-09-04T14:36:18.011066Z",
"updated_at": "2022-09-04T14:36:18.011098Z",
"structure_string": "Li10 H18 Pt4\n1.0\n-4.159284 4.159284 4.231641\n4.159284 -4.159284 4.231641\n4.159284 4.159284 -4.231641\nLi H Pt\n10 18 4\ndirect\n0.692379 0.192380 0.202502 Li\n0.500000 0.500000 0.000000 Li\n0.510122 0.307620 0.499999 Li\n0.807620 0.010122 0.499999 Li\n0.010122 0.510122 0.202502 Li\n0.000000 0.000000 0.000000 Li\n0.489878 0.692379 0.499999 Li\n0.192380 0.989877 0.499999 Li\n0.989877 0.489878 0.797497 Li\n0.307620 0.807620 0.797497 Li\n0.062909 0.910833 0.699953 H\n0.000000 0.499999 0.499999 H\n0.499999 0.000000 0.499999 H\n0.910833 0.210880 0.847923 H\n0.362955 0.062909 0.152076 H\n0.862955 0.710880 0.300046 H\n0.410833 0.562909 0.699953 H\n0.210880 0.362955 0.300046 H\n0.710879 0.410833 0.847923 H\n0.137044 0.289120 0.699953 H\n0.089167 0.789120 0.152076 H\n0.637044 0.937090 0.847923 H\n0.589166 0.437091 0.300046 H\n0.789120 0.637044 0.699953 H\n0.937090 0.089167 0.300046 H\n0.289120 0.589166 0.152076 H\n0.437090 0.137044 0.847923 H\n0.562909 0.862955 0.152076 H\n0.159253 0.340747 0.499999 Pt\n0.659252 0.159253 0.818505 Pt\n0.340747 0.840747 0.181494 Pt\n0.840747 0.659252 0.499999 Pt\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Li",
"H",
"Pt"
],
"chemical_system": "H-Li-Pt",
"density": 4.921610982265912,
"density_atomic": 0.10928083879272356,
"volume": 292.82352106296895,
"volume_molar": 5.510701442750074,
"formula_full": "Li10 H18 Pt4",
"formula_reduced": "Li5H9Pt2",
"formula_anonymous": "A2B5C9",
"energy_above_hull": 2.457208925,
"spacegroup": 140
},
{
"id": "jvasp-59689",
"created_at": "2022-09-04T14:38:29.551230Z",
"updated_at": "2022-09-04T14:38:29.551252Z",
"structure_string": "Co12 C4\n1.0\n4.435144 -0.000000 0.000000\n-0.000000 4.932284 0.000000\n0.000000 0.000000 6.692151\nCo C\n12 4\ndirect\n0.670980 0.818931 0.930581 Co\n0.170981 0.681068 0.069419 Co\n0.829018 0.318931 0.569419 Co\n0.329019 0.181068 0.430581 Co\n0.843856 0.037554 0.250000 Co\n0.343856 0.462446 0.750000 Co\n0.656143 0.537553 0.250000 Co\n0.156144 0.962446 0.750000 Co\n0.670980 0.818931 0.569419 Co\n0.170981 0.681068 0.430581 Co\n0.829018 0.318931 0.930581 Co\n0.329019 0.181068 0.069419 Co\n0.553571 0.118983 0.750000 C\n0.053572 0.381017 0.250000 C\n0.946427 0.618983 0.750000 C\n0.446428 0.881016 0.250000 C\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"C"
],
"chemical_system": "C-Co",
"density": 8.566693019368994,
"density_atomic": 0.10929453600089177,
"volume": 146.39341165115016,
"volume_molar": 5.510010820624064,
"formula_full": "Co12 C4",
"formula_reduced": "Co3C",
"formula_anonymous": "AB3",
"energy_above_hull": 3.995115675,
"spacegroup": 62
},
{
"id": "jvasp-46863",
"created_at": "2022-09-04T14:38:05.589777Z",
"updated_at": "2022-09-04T14:38:05.589815Z",
"structure_string": "Li3 Cr3 Co1 O8\n1.0\n5.041783 1.488613 -2.471481\n1.633956 -5.534041 -0.000000\n1.633956 -2.525803 -4.924015\nLi Cr Co O\n3 3 1 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 -0.000000 0.500000 Li\n0.500001 0.500000 0.500000 Li\n0.000000 -0.000000 0.500000 Cr\n0.000000 0.500000 -0.000000 Cr\n0.000001 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Co\n0.215756 0.235326 0.019570 O\n0.215756 0.235326 0.529347 O\n0.215756 0.745103 0.019570 O\n0.227466 0.742488 0.515023 O\n0.772535 0.257512 0.484977 O\n0.784245 0.254897 0.980430 O\n0.784245 0.764674 0.470653 O\n0.784245 0.764674 0.980430 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.401855754678532,
"density_atomic": 0.10931689062304963,
"volume": 137.2157579172603,
"volume_molar": 5.508884057785506,
"formula_full": "Li3 Cr3 Co1 O8",
"formula_reduced": "Li3Cr3CoO8",
"formula_anonymous": "AB3C3D8",
"energy_above_hull": 3.09491474,
"spacegroup": 166
},
{
"id": "jvasp-103869",
"created_at": "2022-09-04T14:36:40.533341Z",
"updated_at": "2022-09-04T14:36:40.533359Z",
"structure_string": "Sn1 H10 C6 O4\n1.0\n4.772925 -0.033913 0.642250\n1.116640 6.057171 1.354479\n-0.015159 0.180457 6.669512\nSn H C O\n1 10 6 4\ndirect\n0.012994 0.821168 0.692737 Sn\n0.783276 0.729501 0.381560 H\n0.988097 0.482602 0.522290 H\n0.242787 0.912793 0.003897 H\n0.861320 0.957810 0.046725 H\n0.164746 0.684511 0.338777 H\n0.817920 0.223979 0.259009 H\n0.591770 0.437786 0.351586 H\n0.208048 0.418340 0.126430 H\n0.434206 0.204538 0.033845 H\n0.037968 0.159706 0.863192 H\n0.043178 0.983296 0.932705 C\n0.982869 0.659013 0.452776 C\n0.470178 0.125480 0.467381 C\n0.555790 0.516848 0.918060 C\n0.591754 0.290663 0.290256 C\n0.434217 0.351658 0.095180 C\n0.786418 0.577528 0.938752 O\n0.600615 0.056474 0.632186 O\n0.239512 0.064840 0.446727 O\n0.425392 0.585823 0.753234 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Sn",
"H",
"C",
"O"
],
"chemical_system": "C-H-O-Sn",
"density": 2.289488728997282,
"density_atomic": 0.10932179706326288,
"volume": 192.09343940666852,
"volume_molar": 5.508636815140423,
"formula_full": "Sn1 H10 C6 O4",
"formula_reduced": "SnH10(C3O2)2",
"formula_anonymous": "AB4C6D10",
"energy_above_hull": 4.321676461904762,
"spacegroup": 2
},
{
"id": "jvasp-27680",
"created_at": "2022-09-04T14:37:28.730772Z",
"updated_at": "2022-09-04T14:37:28.730797Z",
"structure_string": "Ca1 Co4 Cu3 O12\n1.0\n5.839803 -0.000000 -2.064682\n-2.919901 5.057418 -2.064682\n-0.000000 -0.000000 6.194046\nCa Co Cu O\n1 4 3 12\ndirect\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.500000 0.500001 Co\n0.500000 0.000000 0.000000 Co\n0.500000 0.500000 0.000000 Cu\n0.000000 0.500000 0.500001 Cu\n0.500000 0.000000 0.500000 Cu\n0.694519 0.517756 0.823237 O\n0.176764 0.305481 0.482244 O\n0.517756 0.823236 0.694520 O\n0.694519 0.871283 0.176765 O\n0.128717 0.823236 0.305482 O\n0.176764 0.694519 0.871284 O\n0.305481 0.482244 0.176764 O\n0.823236 0.694519 0.517757 O\n0.871283 0.176764 0.694520 O\n0.823236 0.305481 0.128717 O\n0.482244 0.176764 0.305481 O\n0.305481 0.128717 0.823237 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ca",
"Co",
"Cu",
"O"
],
"chemical_system": "Ca-Co-Cu-O",
"density": 5.9767470070083215,
"density_atomic": 0.10932727479194485,
"volume": 182.93696644374407,
"volume_molar": 5.508360810658117,
"formula_full": "Ca1 Co4 Cu3 O12",
"formula_reduced": "CaCo4(CuO4)3",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 2.4900383685,
"spacegroup": 204
},
{
"id": "jvasp-111739",
"created_at": "2022-09-04T14:38:38.367556Z",
"updated_at": "2022-09-04T14:38:38.367593Z",
"structure_string": "Lu4 Co4 B16\n1.0\n3.336179 0.000000 0.000000\n0.000000 5.828759 0.000000\n0.000000 0.000000 11.287554\nLu Co B\n4 4 16\ndirect\n0.500000 0.371256 0.149867 Lu\n0.500000 0.628744 0.850133 Lu\n0.500000 0.128744 0.649867 Lu\n0.500000 0.871256 0.350133 Lu\n0.500000 0.363626 0.409670 Co\n0.500000 0.636374 0.590329 Co\n0.500000 0.136374 0.909670 Co\n0.500000 0.863626 0.090329 Co\n0.000000 0.785908 0.685262 B\n0.000000 0.214092 0.314738 B\n0.000000 0.522362 0.307960 B\n0.000000 0.477638 0.692039 B\n0.000000 0.977638 0.807960 B\n0.000000 0.022362 0.192040 B\n0.000000 0.637156 0.031819 B\n0.000000 0.612000 0.453180 B\n0.000000 0.862845 0.531819 B\n0.000000 0.137155 0.468181 B\n0.000000 0.285908 0.814737 B\n0.000000 0.388000 0.546819 B\n0.000000 0.888000 0.953180 B\n0.000000 0.112000 0.046819 B\n0.000000 0.362845 0.968181 B\n0.000000 0.714092 0.185262 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Lu",
"Co",
"B"
],
"chemical_system": "B-Co-Lu",
"density": 8.386670698204485,
"density_atomic": 0.10934173411745161,
"volume": 219.49532988218314,
"volume_molar": 5.5076323863047545,
"formula_full": "Lu4 Co4 B16",
"formula_reduced": "LuCoB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.05822116388889,
"spacegroup": 55
},
{
"id": "jvasp-107574",
"created_at": "2022-09-04T14:36:50.917276Z",
"updated_at": "2022-09-04T14:36:50.917297Z",
"structure_string": "Be4 Co1 Ge1\n1.0\n3.693686 0.000000 2.132551\n1.231229 3.482441 2.132551\n-0.000000 -0.000000 4.265101\nBe Co Ge\n4 1 1\ndirect\n0.623376 0.623375 0.129874 Be\n0.623376 0.129874 0.623374 Be\n0.129875 0.623375 0.623374 Be\n0.623376 0.623375 0.623374 Be\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Ge"
],
"chemical_system": "Be-Co-Ge",
"density": 5.073490547529832,
"density_atomic": 0.1093649578246851,
"volume": 54.86217998289871,
"volume_molar": 5.506462837624507,
"formula_full": "Be4 Co1 Ge1",
"formula_reduced": "Be4CoGe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0960035416666662,
"spacegroup": 216
},
{
"id": "jvasp-42818",
"created_at": "2022-09-04T14:35:50.174514Z",
"updated_at": "2022-09-04T14:35:50.174538Z",
"structure_string": "Li8 Mn4 O8 F4\n1.0\n2.659761 4.283848 0.108421\n-2.659761 4.283848 -0.108421\n-1.355362 0.000000 9.574452\nLi Mn O F\n8 4 8 4\ndirect\n0.592158 0.592157 0.750000 Li\n0.909791 0.909790 0.750000 Li\n0.226626 0.226625 0.750000 Li\n0.000000 0.500000 0.000000 Li\n0.090210 0.090210 0.250000 Li\n0.407843 0.407843 0.250000 Li\n0.773375 0.773375 0.250000 Li\n0.500000 0.000000 0.500000 Li\n0.863064 0.313153 0.500026 Mn\n0.686847 0.136937 0.000026 Mn\n0.136937 0.686847 0.499974 Mn\n0.313153 0.863064 -0.000026 Mn\n0.204472 0.935388 0.617913 O\n0.593707 0.894938 0.880839 O\n0.064613 0.795528 0.117913 O\n0.105062 0.406294 0.380839 O\n0.894939 0.593706 0.619161 O\n0.935388 0.204472 0.882087 O\n0.406294 0.105062 0.119161 O\n0.795529 0.064612 0.382087 O\n0.562285 0.276673 0.626270 F\n0.276673 0.562284 0.873730 F\n0.437716 0.723327 0.373730 F\n0.723328 0.437716 0.126270 F\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"O",
"F"
],
"chemical_system": "F-Li-Mn-O",
"density": 3.626677647211455,
"density_atomic": 0.10936837701569198,
"volume": 219.44185929134272,
"volume_molar": 5.506290688702416,
"formula_full": "Li8 Mn4 O8 F4",
"formula_reduced": "Li2MnO2F",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.523782420646552,
"spacegroup": 15
},
{
"id": "jvasp-44426",
"created_at": "2022-09-04T14:38:20.408040Z",
"updated_at": "2022-09-04T14:38:20.408060Z",
"structure_string": "Li4 Al4 Fe4 O16\n1.0\n5.678600 0.000000 -0.000000\n-0.000000 5.678600 -0.000000\n-0.000000 -0.000000 7.939215\nLi Al Fe O\n4 4 4 16\ndirect\n0.000000 0.234182 0.000000 Li\n0.000000 0.765818 0.500000 Li\n0.234182 0.000000 0.250000 Li\n0.765818 0.000000 0.750000 Li\n0.253887 0.253887 0.625000 Al\n0.253887 0.746113 0.875001 Al\n0.746113 0.253887 0.375000 Al\n0.746113 0.746113 0.125000 Al\n0.760945 0.500000 0.750000 Fe\n0.500000 0.760945 0.500000 Fe\n0.500000 0.239055 0.000000 Fe\n0.239055 0.500000 0.250000 Fe\n0.731941 0.986194 0.490224 O\n0.731941 0.013806 0.009776 O\n0.733878 0.489403 0.988308 O\n0.733878 0.510597 0.511693 O\n0.510597 0.733878 0.738308 O\n0.510597 0.266122 0.761693 O\n0.489403 0.733878 0.261693 O\n0.013806 0.731941 0.240224 O\n0.266122 0.510597 0.488308 O\n0.266122 0.489403 0.011693 O\n0.268059 0.986194 0.509776 O\n0.268059 0.013806 0.990225 O\n0.986194 0.268059 0.740224 O\n0.013806 0.268059 0.259776 O\n0.489403 0.266122 0.238307 O\n0.986194 0.731941 0.759777 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Li",
"Al",
"Fe",
"O"
],
"chemical_system": "Al-Fe-Li-O",
"density": 3.989393295744895,
"density_atomic": 0.10936992442313541,
"volume": 256.01188030150144,
"volume_molar": 5.506212783599689,
"formula_full": "Li4 Al4 Fe4 O16",
"formula_reduced": "LiAlFeO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.199873185714286,
"spacegroup": 95
},
{
"id": "jvasp-15269",
"created_at": "2022-09-04T14:35:56.839214Z",
"updated_at": "2022-09-04T14:35:56.839241Z",
"structure_string": "Al1 Fe2 B2\n1.0\n2.837777 0.000000 0.000000\n0.000000 2.817382 -0.746445\n0.000000 0.006878 5.716141\nAl Fe B\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.645544 0.291089 Fe\n0.500001 0.354456 0.708912 Fe\n0.000000 0.793220 0.586440 B\n0.000000 0.206780 0.413560 B\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Fe",
"B"
],
"chemical_system": "Al-B-Fe",
"density": 5.822369349554082,
"density_atomic": 0.10937161939926567,
"volume": 45.71569871108236,
"volume_molar": 5.506127451597772,
"formula_full": "Al1 Fe2 B2",
"formula_reduced": "Al(FeB)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.655031793333333,
"spacegroup": 65
}
]
}