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=-formula_reduced&page=395",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=393",
"results": [
{
"id": "jvasp-79101",
"created_at": "2022-09-04T14:36:42.582585Z",
"updated_at": "2022-09-04T14:36:42.582608Z",
"structure_string": "V2 Re1 Mo1\n1.0\n0.000000 3.052243 3.052243\n3.052243 -0.000000 3.052243\n3.052243 3.052243 0.000000\nV Re Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 V\n0.749997 0.749997 0.749997 Re\n0.249999 0.249999 0.249999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Re",
"Mo"
],
"chemical_system": "Mo-Re-V",
"density": 11.213132006302315,
"density_atomic": 0.07033519186079178,
"volume": 56.87053513576598,
"volume_molar": 8.56205919210271,
"formula_full": "V2 Re1 Mo1",
"formula_reduced": "V2ReMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.331745574999999,
"spacegroup": 225
},
{
"id": "jvasp-88406",
"created_at": "2022-09-04T14:36:09.131832Z",
"updated_at": "2022-09-04T14:36:09.131855Z",
"structure_string": "V4 P2 O10\n1.0\n5.022439 -0.000000 -1.996395\n-0.793557 4.959350 -1.996395\n-0.022460 -0.026340 7.259304\nV P O\n4 2 10\ndirect\n-0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 V\n0.500000 0.500000 0.000001 V\n0.500000 0.500000 0.500000 V\n0.875000 0.125000 0.750000 P\n0.124999 0.875000 0.250000 P\n0.375000 0.625000 0.750000 O\n0.625000 0.375000 0.250001 O\n0.192995 0.703618 0.385992 O\n0.817625 0.807004 0.114010 O\n0.296382 0.807004 0.114009 O\n0.807004 0.296382 0.614009 O\n0.192996 0.182375 0.385991 O\n0.703618 0.192996 0.885991 O\n0.182375 0.192996 0.885991 O\n0.807004 0.817625 0.614009 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.920997377106409,
"density_atomic": 0.08874749653778043,
"volume": 180.28677567472215,
"volume_molar": 6.785702126748255,
"formula_full": "V4 P2 O10",
"formula_reduced": "V2PO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 3.168135175,
"spacegroup": 141
},
{
"id": "jvasp-16005",
"created_at": "2022-09-04T14:36:53.727077Z",
"updated_at": "2022-09-04T14:36:53.727097Z",
"structure_string": "V4 P2 C2\n1.0\n1.542654 -2.671956 0.000000\n1.542654 2.671956 -0.000000\n0.000000 -0.000000 10.916607\nV P C\n4 2 2\ndirect\n0.666666 0.333331 0.597930 V\n0.333331 0.666666 0.097930 V\n0.333331 0.666666 0.402070 V\n0.666666 0.333331 0.902071 V\n0.666666 0.333331 0.250000 P\n0.333331 0.666666 0.750000 P\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"V",
"P",
"C"
],
"chemical_system": "C-P-V",
"density": 5.3460675425093145,
"density_atomic": 0.08889441651040784,
"volume": 89.9944036312264,
"volume_molar": 6.774487078493758,
"formula_full": "V4 P2 C2",
"formula_reduced": "V2PC",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.243950975,
"spacegroup": 194
},
{
"id": "jvasp-29737",
"created_at": "2022-09-04T14:37:05.181232Z",
"updated_at": "2022-09-04T14:37:05.181252Z",
"structure_string": "V8 Pb4 O24\n1.0\n3.653534 0.000000 0.000000\n0.000000 9.859009 0.000000\n0.000000 0.000000 12.887855\nV Pb O\n8 4 24\ndirect\n0.250000 0.239163 0.406046 V\n0.250000 0.006825 0.630622 V\n0.749999 0.993175 0.369378 V\n0.749999 0.760837 0.593954 V\n0.749999 0.260837 0.906046 V\n0.250000 0.506825 0.869378 V\n0.250000 0.739163 0.093954 V\n0.749999 0.493175 0.130622 V\n0.749999 0.370873 0.618406 Pb\n0.250000 0.129127 0.118406 Pb\n0.749999 0.870873 0.881594 Pb\n0.250000 0.629127 0.381594 Pb\n0.250000 0.483132 0.740632 O\n0.749999 0.969654 0.594575 O\n0.250000 0.530346 0.094574 O\n0.749999 0.324901 0.103053 O\n0.250000 0.276958 0.282283 O\n0.749999 0.516868 0.259369 O\n0.250000 0.675099 0.896947 O\n0.250000 0.776958 0.217717 O\n0.250000 0.892005 0.028296 O\n0.250000 0.812053 0.572053 O\n0.749999 0.223042 0.782283 O\n0.749999 0.824902 0.396947 O\n0.749999 0.107995 0.971705 O\n0.749999 0.723042 0.717717 O\n0.250000 0.983132 0.759369 O\n0.250000 0.312053 0.927947 O\n0.250000 0.175099 0.603053 O\n0.749999 0.687947 0.072053 O\n0.749999 0.469654 0.905426 O\n0.749999 0.607995 0.528296 O\n0.749999 0.187947 0.427947 O\n0.749999 0.016868 0.240632 O\n0.250000 0.392005 0.471704 O\n0.250000 0.030346 0.405426 O\n",
"nsites": 36,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 5.795917422966879,
"density_atomic": 0.07754886451854752,
"volume": 464.2234315550785,
"volume_molar": 7.765607913652524,
"formula_full": "V8 Pb4 O24",
"formula_reduced": "V2PbO6",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.8286333577777785,
"spacegroup": 62
},
{
"id": "jvasp-12668",
"created_at": "2022-09-04T14:37:08.605689Z",
"updated_at": "2022-09-04T14:37:08.605718Z",
"structure_string": "V2 Pb3 O8\n1.0\n5.260932 0.010660 2.123946\n1.535864 5.031763 2.123946\n0.019665 0.014589 7.522806\nV Pb O\n2 3 8\ndirect\n0.587144 0.597986 0.205265 V\n0.402014 0.412855 0.794737 V\n0.168602 0.270291 0.388183 Pb\n0.729709 0.831398 0.611819 Pb\n-0.002802 0.002802 0.000000 Pb\n0.673350 0.777073 0.960477 O\n0.222927 0.326650 0.039525 O\n0.753479 0.654393 0.329940 O\n0.345607 0.246521 0.670062 O\n0.660025 0.255029 0.239955 O\n0.295414 0.756960 0.701981 O\n0.243040 0.704586 0.298021 O\n0.744971 0.339974 0.760046 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.116045109159368,
"density_atomic": 0.0654273625697988,
"volume": 198.6936273968162,
"volume_molar": 9.204315325373996,
"formula_full": "V2 Pb3 O8",
"formula_reduced": "V2Pb3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.5584460661538464,
"spacegroup": 5
},
{
"id": "jvasp-116784",
"created_at": "2022-09-04T14:38:45.247164Z",
"updated_at": "2022-09-04T14:38:45.247203Z",
"structure_string": "V2 Pb3 O8\n1.0\n5.321087 0.020834 5.309327\n2.216027 4.837729 5.309327\n0.032319 0.020834 7.516773\nV Pb O\n2 3 8\ndirect\n0.595065 0.595063 0.595064 V\n0.404937 0.404936 0.404936 V\n0.798976 0.798973 0.798974 Pb\n0.201026 0.201025 0.201026 Pb\n0.000000 0.000000 0.000000 Pb\n0.679401 0.679398 0.679399 O\n0.320601 0.320600 0.320601 O\n0.731892 0.731890 0.235728 O\n0.235729 0.731890 0.731891 O\n0.731892 0.235727 0.731891 O\n0.764273 0.268108 0.268109 O\n0.268110 0.268108 0.764272 O\n0.268110 0.764272 0.268109 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.36491364339004,
"density_atomic": 0.06771554534148559,
"volume": 191.97955114208634,
"volume_molar": 8.89329138476356,
"formula_full": "V2 Pb3 O8",
"formula_reduced": "V2Pb3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.5587206815384618,
"spacegroup": 166
},
{
"id": "jvasp-12663",
"created_at": "2022-09-04T14:37:06.307152Z",
"updated_at": "2022-09-04T14:37:06.307195Z",
"structure_string": "V2 Pb3 O8\n1.0\n5.295461 -0.009032 5.329536\n2.191730 4.820613 5.329536\n-0.014055 -0.009032 7.513032\nV Pb O\n2 3 8\ndirect\n0.595078 0.595079 0.595080 V\n0.404921 0.404921 0.404922 V\n0.799405 0.799407 0.799408 Pb\n0.200593 0.200594 0.200594 Pb\n0.000000 0.000000 0.000000 Pb\n0.679522 0.679523 0.679524 O\n0.320477 0.320477 0.320478 O\n0.731779 0.731779 0.235953 O\n0.731778 0.235953 0.731780 O\n0.235952 0.731779 0.731780 O\n0.268221 0.764047 0.268222 O\n0.268220 0.268221 0.764048 O\n0.764047 0.268221 0.268222 O\n",
"nsites": 13,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 7.346992607857675,
"density_atomic": 0.06755077318624825,
"volume": 192.44783422621867,
"volume_molar": 8.914984205134111,
"formula_full": "V2 Pb3 O8",
"formula_reduced": "V2Pb3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.559558373846154,
"spacegroup": 166
},
{
"id": "jvasp-29761",
"created_at": "2022-09-04T14:37:56.123501Z",
"updated_at": "2022-09-04T14:37:56.123521Z",
"structure_string": "V4 P8 S26\n1.0\n8.489813 -0.034740 3.279956\n2.411176 8.963510 2.940957\n0.063296 -0.042638 11.597907\nV P S\n4 8 26\ndirect\n0.599188 0.012048 0.608799 V\n0.102013 0.509180 0.109040 V\n0.400812 0.987952 0.391202 V\n0.897987 0.490820 0.890960 V\n0.495790 0.741920 0.610929 P\n0.872670 0.767947 0.978578 P\n0.127331 0.232053 0.021423 P\n0.777464 0.064172 0.752816 P\n0.758751 0.429460 0.721816 P\n0.504211 0.258080 0.389072 P\n0.241250 0.570540 0.278185 P\n0.222537 0.935827 0.247185 P\n0.088685 0.633398 0.885537 S\n0.304523 0.293899 0.045755 S\n0.876678 0.727301 0.159120 S\n0.323618 0.612798 0.088590 S\n0.914973 0.559012 0.665773 S\n0.123322 0.272699 0.840881 S\n0.695478 0.706101 0.954246 S\n0.710510 0.202340 0.439629 S\n0.676382 0.387202 0.911411 S\n0.656544 0.845793 0.459244 S\n0.534036 0.132825 0.785122 S\n0.097955 0.765094 0.355922 S\n0.465965 0.867175 0.214878 S\n0.085028 0.440988 0.334227 S\n0.343457 0.154207 0.540757 S\n0.472320 0.820958 0.761427 S\n0.866348 0.910854 0.643867 S\n0.567145 0.504736 0.632654 S\n0.289491 0.797660 0.560371 S\n0.527681 0.179041 0.238574 S\n0.911316 0.366602 0.114464 S\n0.902046 0.234906 0.644079 S\n0.856632 0.001072 0.919447 S\n0.143369 0.998927 0.080553 S\n0.432855 0.495264 0.367347 S\n0.133653 0.089146 0.356134 S\n",
"nsites": 38,
"nelements": 3,
"elements": [
"V",
"P",
"S"
],
"chemical_system": "P-S-V",
"density": 2.4185911097722195,
"density_atomic": 0.043063632238468944,
"volume": 882.4151151387184,
"volume_molar": 13.984284295044654,
"formula_full": "V4 P8 S26",
"formula_reduced": "V2P4S13",
"formula_anonymous": "A2B4C13",
"energy_above_hull": 2.981467915789473,
"spacegroup": 2
},
{
"id": "jvasp-45937",
"created_at": "2022-09-04T14:38:00.631039Z",
"updated_at": "2022-09-04T14:38:00.631068Z",
"structure_string": "V2 P2 O7\n1.0\n3.293065 4.259064 0.046569\n-3.293065 4.259064 -0.046569\n-0.927024 0.000000 4.389603\nV P O\n2 2 7\ndirect\n0.312334 0.312333 0.500000 V\n0.687666 0.687666 0.500000 V\n0.220000 0.780000 0.910595 P\n0.780000 0.219999 0.089404 P\n0.383078 0.918388 0.727273 O\n0.081611 0.616922 0.727273 O\n0.371668 0.628331 0.216872 O\n0.628331 0.371668 0.783127 O\n0.000000 0.000000 0.000000 O\n0.616922 0.081611 0.272726 O\n0.918388 0.383077 0.272726 O\n",
"nsites": 11,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.708685557464668,
"density_atomic": 0.08906926924162788,
"volume": 123.49938529482155,
"volume_molar": 6.7611880183535416,
"formula_full": "V2 P2 O7",
"formula_reduced": "V2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.2743385363636364,
"spacegroup": 12
},
{
"id": "jvasp-117274",
"created_at": "2022-09-04T14:38:47.148314Z",
"updated_at": "2022-09-04T14:38:47.148332Z",
"structure_string": "V4 P4 O14\n1.0\n5.341055 -0.016739 -0.633929\n1.445846 5.141662 0.633935\n0.001687 -0.002223 8.947101\nV P O\n4 4 14\ndirect\n0.312033 0.312033 0.750000 V\n0.687967 0.687967 0.250000 V\n0.312030 0.312030 0.250000 V\n0.687971 0.687970 0.749999 V\n0.220126 0.779875 0.455323 P\n0.220127 0.779876 0.955323 P\n0.779873 0.220124 0.044676 P\n0.779874 0.220125 0.544676 P\n0.616243 0.081462 0.636434 O\n0.616240 0.081459 0.136432 O\n0.081462 0.616243 0.863565 O\n0.081459 0.616240 0.363568 O\n0.383761 0.918541 0.863568 O\n0.383757 0.918538 0.363565 O\n0.371815 0.628184 0.108866 O\n0.628185 0.371815 0.391133 O\n0.371816 0.628185 0.608866 O\n0.918539 0.383757 0.136434 O\n0.000000 0.000000 0.500000 O\n0.000000 -0.000000 -0.000000 O\n0.628185 0.371816 0.891133 O\n0.918541 0.383760 0.636432 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.7247124385603327,
"density_atomic": 0.08945417720033581,
"volume": 245.93597178508745,
"volume_molar": 6.73209563653266,
"formula_full": "V4 P4 O14",
"formula_reduced": "V2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.273865809090909,
"spacegroup": 12
},
{
"id": "jvasp-45914",
"created_at": "2022-09-04T14:38:06.386100Z",
"updated_at": "2022-09-04T14:38:06.386124Z",
"structure_string": "V4 P4 O14\n1.0\n0.000000 4.467606 0.005712\n10.263893 0.000000 0.000000\n0.000000 -0.614904 -5.330168\nV P O\n4 4 14\ndirect\n0.597757 0.156364 0.920990 V\n0.402246 0.656364 0.579011 V\n0.597756 0.343636 0.420990 V\n0.402245 0.843636 0.079010 V\n0.143612 0.388772 0.849963 P\n0.856390 0.888772 0.650038 P\n0.143612 0.111228 0.349962 P\n0.856390 0.611228 0.150038 P\n0.884812 0.202680 0.252538 O\n0.115189 0.702680 0.247463 O\n0.712823 0.545655 0.364938 O\n0.000000 0.000000 0.500000 O\n0.618367 0.825051 0.459124 O\n0.381635 0.174949 0.540877 O\n0.712823 0.954345 0.864938 O\n0.884813 0.297320 0.752538 O\n0.115190 0.797320 0.747463 O\n0.287179 0.045655 0.135063 O\n0.000000 0.500000 0.000000 O\n0.618368 0.674949 0.959124 O\n0.287179 0.454345 0.635063 O\n0.381634 0.325051 0.040877 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"V",
"P",
"O"
],
"chemical_system": "O-P-V",
"density": 3.748443653415555,
"density_atomic": 0.09002411550667626,
"volume": 244.37896308315814,
"volume_molar": 6.689475065771009,
"formula_full": "V4 P4 O14",
"formula_reduced": "V2P2O7",
"formula_anonymous": "A2B2C7",
"energy_above_hull": 3.273536718181818,
"spacegroup": 14
},
{
"id": "jvasp-59667",
"created_at": "2022-09-04T14:37:44.803043Z",
"updated_at": "2022-09-04T14:37:44.803060Z",
"structure_string": "V8 P4\n1.0\n3.280437 -0.000000 0.000000\n-0.000000 6.192352 0.000000\n0.000000 0.000000 7.579038\nV P\n8 4\ndirect\n0.750001 0.042194 0.667114 V\n0.250000 0.957806 0.332886 V\n0.750001 0.542193 0.832886 V\n0.250000 0.457806 0.167114 V\n0.250000 0.361761 0.558640 V\n0.750001 0.638239 0.441361 V\n0.250000 0.861761 0.941361 V\n0.750001 0.138239 0.058639 V\n0.250000 0.749876 0.641734 P\n0.750001 0.250124 0.358266 P\n0.250000 0.249876 0.858266 P\n0.750001 0.750124 0.141734 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"V",
"P"
],
"chemical_system": "P-V",
"density": 5.731803992027997,
"density_atomic": 0.07794348576849502,
"volume": 153.95770258007158,
"volume_molar": 7.726291300195053,
"formula_full": "V8 P4",
"formula_reduced": "V2P",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2084146333333337,
"spacegroup": 62
}
]
}