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=4575",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=4573",
"results": [
{
"id": "jvasp-48101",
"created_at": "2022-09-04T14:35:57.887497Z",
"updated_at": "2022-09-04T14:35:57.887525Z",
"structure_string": "Li2 Fe2 O4\n1.0\n2.791097 0.000000 0.000000\n0.000000 4.060924 0.000000\n0.000000 0.000000 5.825235\nLi Fe O\n2 2 4\ndirect\n0.500000 0.500000 0.107476 Li\n0.000000 0.000000 0.892524 Li\n0.500000 0.500000 0.632321 Fe\n0.000000 0.000000 0.367678 Fe\n0.000000 0.500000 0.394414 O\n0.000000 0.500000 0.851930 O\n0.500000 0.000000 0.148069 O\n0.500000 0.000000 0.605585 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Li",
"Fe",
"O"
],
"chemical_system": "Fe-Li-O",
"density": 4.767652014434038,
"density_atomic": 0.12116487679687629,
"volume": 66.02573461458961,
"volume_molar": 4.970203345393288,
"formula_full": "Li2 Fe2 O4",
"formula_reduced": "LiFeO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.802545625,
"spacegroup": 59
},
{
"id": "jvasp-13219",
"created_at": "2022-09-04T14:38:05.712972Z",
"updated_at": "2022-09-04T14:38:05.712998Z",
"structure_string": "V2 H4 O4\n1.0\n0.000000 4.752529 -0.002219\n3.261389 0.000000 0.000000\n0.000000 -0.002518 -5.324679\nV H O\n2 4 4\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.020615 0.500000 0.335045 H\n0.979385 0.500000 0.664955 H\n0.479377 0.000000 0.835040 H\n0.520623 0.000000 0.164960 H\n0.152228 0.500000 0.767084 O\n0.347775 0.000000 0.267083 O\n0.652225 0.000000 0.732917 O\n0.847772 0.500000 0.232916 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 3.418638384875563,
"density_atomic": 0.12116553244492809,
"volume": 82.531721672128,
"volume_molar": 4.9701764507469735,
"formula_full": "V2 H4 O4",
"formula_reduced": "V(HO)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.80155624,
"spacegroup": 58
},
{
"id": "jvasp-116512",
"created_at": "2022-09-04T14:38:43.603674Z",
"updated_at": "2022-09-04T14:38:43.603712Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n5.084113 -0.009052 2.532153\n0.616259 6.059978 2.026321\n-0.010083 0.008111 6.424772\nLi Mn Co O\n7 4 1 12\ndirect\n0.566130 0.345540 0.174243 Li\n0.924638 0.664798 0.825307 Li\n0.244065 0.994852 0.499639 Li\n0.090785 0.342405 0.162288 Li\n0.413519 0.662064 0.837510 Li\n0.759316 0.989933 0.500021 Li\n0.167753 0.664701 0.335842 Li\n0.002615 0.995773 0.003990 Mn\n0.663182 0.668653 0.335103 Mn\n0.495700 0.994139 0.005977 Mn\n0.839405 0.339852 0.657609 Mn\n0.332971 0.335255 0.663542 Co\n0.968439 0.319431 0.899024 O\n0.314311 0.654082 0.572700 O\n0.633469 0.990726 0.239037 O\n0.473295 0.318093 0.901670 O\n0.787730 0.651821 0.578258 O\n0.133445 0.005522 0.227467 O\n0.193300 0.328746 0.440769 O\n0.547466 0.681376 0.087967 O\n0.862727 0.012702 0.764818 O\n0.698366 0.345974 0.430134 O\n0.023215 0.682659 0.088648 O\n0.364162 0.010910 0.768427 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.353429074901584,
"density_atomic": 0.12117259827467816,
"volume": 198.06458177612058,
"volume_molar": 4.96988662927637,
"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 2.785314661063218,
"spacegroup": 1
},
{
"id": "jvasp-118994",
"created_at": "2022-09-04T14:38:31.964268Z",
"updated_at": "2022-09-04T14:38:31.964294Z",
"structure_string": "Li7 Mn2 Co3 O12\n1.0\n6.186579 -0.036668 4.261594\n5.548645 2.736355 4.261594\n-0.033786 -0.007773 11.535178\nLi Mn Co O\n7 2 3 12\ndirect\n0.668697 0.668701 0.741755 Li\n0.000305 0.000306 0.257582 Li\n0.349408 0.349411 0.732878 Li\n0.651819 0.651821 0.274194 Li\n0.005342 0.005344 0.733558 Li\n0.326641 0.326642 0.257596 Li\n0.002136 0.002137 0.504135 Li\n-0.000493 -0.000493 0.000204 Mn\n0.339641 0.339643 0.496248 Mn\n0.332751 0.332754 0.999583 Co\n0.662917 0.662919 0.501242 Co\n0.666334 0.666335 0.000481 Co\n0.174047 0.174049 0.609149 O\n0.495025 0.495029 0.889878 O\n0.827424 0.827427 0.388903 O\n0.158653 0.158655 0.891098 O\n0.488714 0.488716 0.379058 O\n0.823968 0.823972 0.894725 O\n0.167154 0.167155 0.387684 O\n0.831574 0.831577 0.613186 O\n0.174896 0.174896 0.105526 O\n0.508992 0.508995 0.620917 O\n0.840242 0.840244 0.109167 O\n0.503788 0.503789 0.111253 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.420908693462831,
"density_atomic": 0.12118603922703536,
"volume": 198.0426140921837,
"volume_molar": 4.969335410589541,
"formula_full": "Li7 Mn2 Co3 O12",
"formula_reduced": "Li7Mn2(CoO4)3",
"formula_anonymous": "A2B3C7D12",
"energy_above_hull": 2.6908795492816093,
"spacegroup": 8
},
{
"id": "jvasp-122953",
"created_at": "2022-09-04T14:38:55.298479Z",
"updated_at": "2022-09-04T14:38:55.298495Z",
"structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"N"
],
"chemical_system": "N-V",
"density": 6.535331616551587,
"density_atomic": 0.12119408058037892,
"volume": 16.502456146557012,
"volume_molar": 4.969005690014676,
"formula_full": "V1 N1",
"formula_reduced": "VN",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-46911",
"created_at": "2022-09-04T14:38:10.057374Z",
"updated_at": "2022-09-04T14:38:10.057390Z",
"structure_string": "Li3 Co2 Ni1 O6\n1.0\n-2.841531 0.010637 -0.007600\n-0.021688 -5.687742 0.053946\n1.409553 1.423125 6.116372\nLi Co Ni O\n3 2 1 6\ndirect\n0.000351 0.507226 0.003644 Li\n0.332376 0.168809 0.667590 Li\n0.664436 0.830408 0.331599 Li\n0.000612 0.002484 0.004012 Co\n0.664181 0.335109 0.331186 Co\n0.332398 0.668794 0.667600 Ni\n0.499593 0.774668 0.001941 O\n0.820852 0.428614 0.644589 O\n0.158322 0.102468 0.319458 O\n0.843937 0.908982 0.690607 O\n0.165200 0.562922 0.333258 O\n0.506472 0.235118 0.015742 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Co",
"Ni",
"O"
],
"chemical_system": "Co-Li-Ni-O",
"density": 4.920296614401341,
"density_atomic": 0.12119763015140672,
"volume": 99.0118369889654,
"volume_molar": 4.968860160447702,
"formula_full": "Li3 Co2 Ni1 O6",
"formula_reduced": "Li3Co2NiO6",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.3222296,
"spacegroup": 12
},
{
"id": "jvasp-36336",
"created_at": "2022-09-04T14:37:19.302484Z",
"updated_at": "2022-09-04T14:37:19.302513Z",
"structure_string": "Ni1 N1\n1.0\n2.545884 -0.000000 -0.000000\n0.000000 2.545884 -0.000000\n-0.000000 -0.000000 2.545884\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 7.315908592988411,
"density_atomic": 0.12120322076446956,
"volume": 16.501211662407368,
"volume_molar": 4.968630967078539,
"formula_full": "Ni1 N1",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.568332825,
"spacegroup": 221
},
{
"id": "jvasp-121167",
"created_at": "2022-09-04T14:38:49.969637Z",
"updated_at": "2022-09-04T14:38:49.969663Z",
"structure_string": "Li2 V1 O3\n1.0\n4.668787 -1.939961 -0.515827\n4.668787 1.939961 -0.515827\n-0.557196 0.000000 2.794178\nLi V O\n2 1 3\ndirect\n0.825341 0.825341 0.825537 Li\n0.174659 0.174659 0.174463 Li\n0.500000 0.500000 0.500000 V\n0.650286 0.650286 0.149932 O\n1.000000 1.000000 0.499999 O\n0.349714 0.349714 0.850068 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"V",
"O"
],
"chemical_system": "Li-O-V",
"density": 3.784739282545333,
"density_atomic": 0.1212119620991312,
"volume": 49.500064977852595,
"volume_molar": 4.96827264876291,
"formula_full": "Li2 V1 O3",
"formula_reduced": "Li2VO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.9807557833333336,
"spacegroup": 71
},
{
"id": "jvasp-120424",
"created_at": "2022-09-04T14:38:37.241729Z",
"updated_at": "2022-09-04T14:38:37.241747Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n6.383282 -0.020276 0.696028\n0.702383 6.344553 0.696028\n0.072304 0.064534 4.901213\nLi Mn Co O\n7 4 1 12\ndirect\n0.092001 0.429853 0.757298 Li\n0.570146 0.907998 0.242703 Li\n0.927082 0.586871 0.247024 Li\n0.413128 0.072917 0.752977 Li\n0.746114 0.749731 0.755700 Li\n0.250267 0.253885 0.244301 Li\n0.332274 0.667725 0.000001 Li\n0.006178 0.993821 0.000001 Mn\n0.496113 0.503885 0.500000 Mn\n0.830059 0.169940 0.500000 Mn\n0.666155 0.333844 0.000001 Mn\n0.168200 0.831798 0.500000 Co\n0.947827 0.280834 0.121824 O\n0.449686 0.778040 0.608659 O\n0.777505 0.450505 0.633722 O\n0.270135 0.957958 0.134058 O\n0.626218 0.601522 0.139054 O\n0.109535 0.109767 0.631049 O\n0.221959 0.550313 0.391342 O\n0.719164 0.052172 0.878177 O\n0.042041 0.729864 0.865943 O\n0.549493 0.222493 0.366279 O\n0.890231 0.890463 0.368952 O\n0.398477 0.373780 0.860947 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"Li",
"Mn",
"Co",
"O"
],
"chemical_system": "Co-Li-Mn-O",
"density": 4.355093442051846,
"density_atomic": 0.12121892398450608,
"volume": 197.98888829493012,
"volume_molar": 4.967987309283273,
"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy_above_hull": 2.786208411063218,
"spacegroup": 5
},
{
"id": "jvasp-119127",
"created_at": "2022-09-04T14:38:35.167921Z",
"updated_at": "2022-09-04T14:38:35.167946Z",
"structure_string": "V3 Cr3 B8\n1.0\n2.955556 0.000000 0.000000\n0.000000 2.991580 0.000000\n-0.000000 0.000000 13.061576\nV Cr B\n3 3 8\ndirect\n0.000000 0.000000 0.810697 V\n0.500001 0.000000 0.001745 V\n-0.000000 0.500000 0.498641 V\n0.000000 0.000000 0.187097 Cr\n0.500001 0.500000 0.687769 Cr\n0.500001 0.500000 0.312901 Cr\n0.500001 0.000000 0.432007 B\n-0.000000 0.500000 0.935193 B\n-0.000000 0.500000 0.068409 B\n0.500001 0.000000 0.565269 B\n0.000000 0.000000 0.359610 B\n0.500001 0.500000 0.863406 B\n0.500001 0.500000 0.140803 B\n0.000000 0.000000 0.636454 B\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cr",
"B"
],
"chemical_system": "B-Cr-V",
"density": 5.683834127825002,
"density_atomic": 0.12122512491883612,
"volume": 115.48761042212513,
"volume_molar": 4.967733185700576,
"formula_full": "V3 Cr3 B8",
"formula_reduced": "V3Cr3B8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 5.539661819047619,
"spacegroup": 25
},
{
"id": "jvasp-35304",
"created_at": "2022-09-04T14:37:34.409460Z",
"updated_at": "2022-09-04T14:37:34.409485Z",
"structure_string": "Be5 Fe1\n1.0\n-2.913866 -2.913866 0.000000\n-2.913866 -0.000000 -2.913866\n-0.000000 -2.913866 -2.913866\nBe Fe\n5 1\ndirect\n0.374144 0.374144 0.374144 Be\n0.877570 0.374144 0.374144 Be\n0.374144 0.877570 0.374144 Be\n0.374144 0.374144 0.877570 Be\n0.750001 0.750001 0.750001 Be\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Be",
"Fe"
],
"chemical_system": "Be-Fe",
"density": 3.386312059132335,
"density_atomic": 0.12125859358145245,
"volume": 49.481029119553895,
"volume_molar": 4.966362038460208,
"formula_full": "Be5 Fe1",
"formula_reduced": "Be5Fe",
"formula_anonymous": "AB5",
"energy_above_hull": 2.3177343333333336,
"spacegroup": 216
},
{
"id": "jvasp-47638",
"created_at": "2022-09-04T14:36:55.509593Z",
"updated_at": "2022-09-04T14:36:55.509616Z",
"structure_string": "Li3 Cr1 Co2 O6\n1.0\n2.821266 0.004722 -0.002137\n-0.009592 5.765965 0.026837\n-1.403437 -1.514530 6.077420\nLi Cr Co O\n3 1 2 6\ndirect\n0.001622 0.495364 0.007761 Li\n0.331454 0.165199 0.667307 Li\n0.661312 0.835049 0.326854 Li\n0.331472 0.665190 0.667291 Cr\n0.998132 0.000154 0.000621 Co\n0.664790 0.330229 0.333961 Co\n0.492532 0.764608 0.989421 O\n0.826438 0.420759 0.657222 O\n0.156238 0.097688 0.316841 O\n0.836503 0.909628 0.677357 O\n0.170392 0.565776 0.345161 O\n0.506678 0.232693 0.017738 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Co",
"O"
],
"chemical_system": "Co-Cr-Li-O",
"density": 4.810455657328568,
"density_atomic": 0.12126015116552544,
"volume": 98.9607870735661,
"volume_molar": 4.96629824564503,
"formula_full": "Li3 Cr1 Co2 O6",
"formula_reduced": "Li3Cr(CoO3)2",
"formula_anonymous": "AB2C3D6",
"energy_above_hull": 2.688220016666667,
"spacegroup": 12
}
]
}