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=id&page=1077",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1075",
"results": [
{
"id": "jvasp-118611",
"created_at": "2022-09-04T14:38:51.624322Z",
"updated_at": "2022-09-04T14:38:51.624353Z",
"structure_string": "Li1 Zr1 O1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nLi Zr O\n1 1 1\ndirect\n0.307220 0.000642 0.000000 Li\n-0.003208 -0.052649 0.000000 Zr\n0.000907 0.271539 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zr",
"O"
],
"chemical_system": "Li-O-Zr",
"density": 0.9126508319855559,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Li1 Zr1 O1",
"formula_reduced": "LiZrO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.551009333333333,
"spacegroup": 6
},
{
"id": "jvasp-118614",
"created_at": "2022-09-04T14:38:48.778555Z",
"updated_at": "2022-09-04T14:38:48.778589Z",
"structure_string": "Li2 O1\n1.0\n7.040120 1.089747 0.062432\n-2.580083 -1.855968 0.228493\n2.303039 -0.780688 -2.124271\nLi O\n2 1\ndirect\n0.373495 -0.084592 0.484916 Li\n-0.127630 0.413592 0.487185 Li\n0.122935 0.164484 -0.013975 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.066999166123846,
"density_atomic": 0.1249716539402649,
"volume": 24.005443677923697,
"volume_molar": 4.818805361156954,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4278678333333334,
"spacegroup": 225
},
{
"id": "jvasp-118615",
"created_at": "2022-09-04T14:38:49.899079Z",
"updated_at": "2022-09-04T14:38:49.899099Z",
"structure_string": "Li1 O1\n1.0\n3.216557 -0.000000 -0.000000\n-1.608278 2.785620 0.000000\n-0.000000 -0.000000 2.037252\nLi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.086854677347547,
"density_atomic": 0.10956506963256364,
"volume": 18.253992871151187,
"volume_molar": 5.496405725105449,
"formula_full": "Li1 O1",
"formula_reduced": "LiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.4440967499999999,
"spacegroup": 187
},
{
"id": "jvasp-118616",
"created_at": "2022-09-04T14:38:26.503635Z",
"updated_at": "2022-09-04T14:38:26.503659Z",
"structure_string": "Li2 O1\n1.0\n3.273409 0.000000 -0.546342\n0.000000 3.282055 0.000000\n-1.143808 0.000000 3.124776\nLi O\n2 1\ndirect\n-0.200185 0.000000 -0.199184 Li\n0.133504 0.000000 0.465840 Li\n0.466681 0.000000 0.133344 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 1.5742108696693236,
"density_atomic": 0.09517746269933948,
"volume": 31.52006698767375,
"volume_molar": 6.327276005480017,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6008445000000002,
"spacegroup": 191
},
{
"id": "jvasp-118617",
"created_at": "2022-09-04T14:38:27.583458Z",
"updated_at": "2022-09-04T14:38:27.583477Z",
"structure_string": "Li2 O1\n1.0\n2.983388 0.000000 0.000000\n0.000000 3.705797 0.000000\n0.000000 0.000000 5.261135\nLi O\n2 1\ndirect\n-0.033331 0.000000 0.810721 Li\n-0.033331 0.000000 0.189278 Li\n0.466662 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 0.853059313345036,
"density_atomic": 0.0515763310624811,
"volume": 58.16621574663213,
"volume_molar": 11.676171290091574,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6543778333333337,
"spacegroup": 47
},
{
"id": "jvasp-118618",
"created_at": "2022-09-04T14:38:45.973162Z",
"updated_at": "2022-09-04T14:38:45.973192Z",
"structure_string": "Li1 O2\n1.0\n3.791972 0.000000 0.015557\n0.000000 2.612632 0.000000\n-0.011935 0.000000 2.927082\nLi O\n1 2\ndirect\n0.466670 0.000000 0.133353 Li\n-0.208454 0.000000 -0.366689 O\n0.141784 0.000000 -0.366663 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.22975576998675,
"density_atomic": 0.10345124868583906,
"volume": 28.99916664235156,
"volume_molar": 5.821235448097923,
"formula_full": "Li1 O2",
"formula_reduced": "LiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.315079,
"spacegroup": 47
},
{
"id": "jvasp-118619",
"created_at": "2022-09-04T14:38:26.563947Z",
"updated_at": "2022-09-04T14:38:26.563968Z",
"structure_string": "Li2 O1\n1.0\n8.801490 -0.000000 -0.000000\n-0.000000 8.801490 -0.000000\n0.000000 -0.000000 10.528594\nLi O\n2 1\ndirect\n0.000000 0.000000 0.154220 Li\n0.000000 0.000000 0.845779 Li\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 0.06083692575814732,
"density_atomic": 0.0036782265601461987,
"volume": 815.6104445835873,
"volume_molar": 163.72403008695144,
"formula_full": "Li2 O1",
"formula_reduced": "Li2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9277745000000002,
"spacegroup": 123
},
{
"id": "jvasp-118620",
"created_at": "2022-09-04T14:38:26.649617Z",
"updated_at": "2022-09-04T14:38:26.649648Z",
"structure_string": "Li2 O2\n1.0\n4.996117 -0.063173 0.400451\n-1.024330 -2.934013 0.174466\n-1.740843 -1.184119 -2.297503\nLi O\n2 2\ndirect\n0.043067 0.190320 0.085676 Li\n0.543047 -0.142672 0.252129 Li\n0.346793 0.522266 0.726488 O\n0.739195 0.526769 0.110709 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.2866100247653747,
"density_atomic": 0.1200527230311842,
"volume": 33.3186944785999,
"volume_molar": 5.016246702239085,
"formula_full": "Li2 O2",
"formula_reduced": "LiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2204867499999998,
"spacegroup": 187
},
{
"id": "jvasp-118627",
"created_at": "2022-09-04T14:38:53.339228Z",
"updated_at": "2022-09-04T14:38:53.339258Z",
"structure_string": "Li1 O3\n1.0\n2.737723 -0.114957 0.534342\n-0.172867 -5.222087 -0.172366\n-0.932763 -2.386261 -2.803775\nLi O\n1 3\ndirect\n-0.030944 0.089233 0.894645 Li\n-0.031764 0.584776 0.892875 O\n0.195041 0.506726 0.349465 O\n0.749837 0.953595 0.456259 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"O"
],
"chemical_system": "Li-O",
"density": 2.4916772800085987,
"density_atomic": 0.1092497256158896,
"volume": 36.6133642665939,
"volume_molar": 5.512270832764566,
"formula_full": "Li1 O3",
"formula_reduced": "LiO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7930101250000003,
"spacegroup": 8
},
{
"id": "jvasp-118628",
"created_at": "2022-09-04T14:38:45.993012Z",
"updated_at": "2022-09-04T14:38:45.993038Z",
"structure_string": "Rb1 Li1 S1\n1.0\n6.199056 -0.000000 -0.000000\n-0.000000 6.199056 -0.000000\n0.000000 -0.000000 9.294062\nRb Li S\n1 1 1\ndirect\n0.000000 0.000000 0.701072 Rb\n0.000000 0.000000 0.227673 Li\n0.000000 0.000000 0.003936 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Li",
"S"
],
"chemical_system": "Li-Rb-S",
"density": 0.5787224913594701,
"density_atomic": 0.008399715374196832,
"volume": 357.154958990126,
"volume_molar": 71.69458120568554,
"formula_full": "Rb1 Li1 S1",
"formula_reduced": "RbLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4977966666666668,
"spacegroup": 99
},
{
"id": "jvasp-118629",
"created_at": "2022-09-04T14:38:51.258390Z",
"updated_at": "2022-09-04T14:38:51.258411Z",
"structure_string": "Rb2 Li2 S2\n1.0\n4.390609 -0.000000 -0.000000\n0.000000 4.390609 0.000000\n-0.000000 0.000000 7.233901\nRb Li S\n2 2 2\ndirect\n0.500000 0.000000 0.656195 Rb\n0.000000 0.500000 0.343805 Rb\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.177067 S\n0.000000 0.500000 0.822933 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Rb",
"Li",
"S"
],
"chemical_system": "Li-Rb-S",
"density": 2.964387366596486,
"density_atomic": 0.04302582068269551,
"volume": 139.4511459583415,
"volume_molar": 13.99657383507396,
"formula_full": "Rb2 Li2 S2",
"formula_reduced": "RbLiS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0250000000000001,
"spacegroup": 129
},
{
"id": "jvasp-118630",
"created_at": "2022-09-04T14:38:26.555814Z",
"updated_at": "2022-09-04T14:38:26.555825Z",
"structure_string": "Zr1 Al1 N1\n1.0\n3.199971 -0.000000 0.000000\n0.000000 3.199971 -0.000000\n-0.000000 -0.000000 6.645181\nZr Al N\n1 1 1\ndirect\n0.000000 0.000000 -0.029548 Zr\n0.000000 0.000000 0.427163 Al\n0.000000 0.000000 0.692972 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Al",
"N"
],
"chemical_system": "Al-N-Zr",
"density": 3.226427097596193,
"density_atomic": 0.04408819867070261,
"volume": 68.045420099995,
"volume_molar": 13.659303263850104,
"formula_full": "Zr1 Al1 N1",
"formula_reduced": "ZrAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 3.4188735166666664,
"spacegroup": 99
}
]
}