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=-updated_at&page=1507",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=1505",
"results": [
{
"id": "jvasp-49926",
"created_at": "2022-09-04T14:37:56.397890Z",
"updated_at": "2022-09-04T14:37:56.397908Z",
"structure_string": "Na4 Tm4 O8\n1.0\n-4.817695 -0.000000 -3.286177\n0.072070 6.518781 -3.288646\n4.961836 0.000000 -3.291114\nNa Tm O\n4 4 8\ndirect\n0.805561 0.388879 0.055562 Na\n0.430041 0.139917 0.180042 Na\n0.569958 0.860083 0.819959 Na\n0.194439 0.611121 0.944439 Na\n0.943357 0.113284 0.693359 Tm\n0.682762 0.634475 0.432763 Tm\n0.317238 0.365525 0.567238 Tm\n0.056642 0.886716 0.306642 Tm\n0.940674 0.626870 0.231232 O\n0.830965 0.876130 0.542186 O\n0.292906 0.876130 0.081685 O\n0.567544 0.373130 0.358101 O\n0.432456 0.626870 0.641900 O\n0.707094 0.123870 0.918316 O\n0.169035 0.123870 0.457815 O\n0.059325 0.373130 0.768769 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Na",
"Tm",
"O"
],
"chemical_system": "Na-O-Tm",
"density": 7.0943186182091145,
"density_atomic": 0.07631735452244631,
"volume": 209.6508729910719,
"volume_molar": 7.890919172556982,
"formula_full": "Na4 Tm4 O8",
"formula_reduced": "NaTmO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5853350625,
"spacegroup": 15
},
{
"id": "jvasp-15915",
"created_at": "2022-09-04T14:37:56.395188Z",
"updated_at": "2022-09-04T14:37:56.395214Z",
"structure_string": "Mg3 Zn1 C1\n1.0\n4.389228 -0.000000 -0.000000\n0.000000 4.389228 -0.000000\n-0.000000 0.000000 4.389228\nMg Zn C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"C"
],
"chemical_system": "C-Mg-Zn",
"density": 2.9521873141966783,
"density_atomic": 0.05912968716511428,
"volume": 84.55989266504919,
"volume_molar": 10.184631525588353,
"formula_full": "Mg3 Zn1 C1",
"formula_reduced": "Mg3ZnC",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.42197151,
"spacegroup": 221
},
{
"id": "jvasp-30182",
"created_at": "2022-09-04T14:37:56.394980Z",
"updated_at": "2022-09-04T14:37:56.394996Z",
"structure_string": "Ce2 Br2 O2\n1.0\n4.051002 -0.000000 -0.000000\n0.000000 4.051002 0.000000\n-0.000000 0.000000 7.569565\nCe Br O\n2 2 2\ndirect\n0.000000 0.500000 0.160229 Ce\n0.500000 0.000000 0.839771 Ce\n0.000000 0.500000 0.641023 Br\n0.500000 0.000000 0.358977 Br\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Br",
"O"
],
"chemical_system": "Br-Ce-O",
"density": 6.310023218535465,
"density_atomic": 0.04830092106922662,
"volume": 124.22123361582658,
"volume_molar": 12.467962570255857,
"formula_full": "Ce2 Br2 O2",
"formula_reduced": "CeBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3314243683333333,
"spacegroup": 129
},
{
"id": "jvasp-25076",
"created_at": "2022-09-04T14:37:56.391754Z",
"updated_at": "2022-09-04T14:37:56.391780Z",
"structure_string": "Tm1\n1.0\n2.985818 -0.000000 1.723863\n0.995273 2.815056 1.723863\n-0.000000 -0.000000 3.447725\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.680186266794204,
"density_atomic": 0.034507779272060564,
"volume": 28.97897288944514,
"volume_molar": 17.451545382046255,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.02438,
"spacegroup": 225
},
{
"id": "jvasp-5722",
"created_at": "2022-09-04T14:37:56.384679Z",
"updated_at": "2022-09-04T14:37:56.384698Z",
"structure_string": "Si2 H2\n1.0\n1.954034 -3.384487 -0.000000\n1.954034 3.384487 0.000000\n0.000000 0.000000 5.002141\nSi H\n2 2\ndirect\n0.333332 0.666666 0.928036 Si\n0.666666 0.333332 0.071964 Si\n0.333332 0.666666 0.627040 H\n0.666666 0.333332 0.372960 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"H"
],
"chemical_system": "H-Si",
"density": 1.4603712575720524,
"density_atomic": 0.06045734899686203,
"volume": 66.16234529581533,
"volume_molar": 9.960973909578094,
"formula_full": "Si2 H2",
"formula_reduced": "SiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.9223643,
"spacegroup": 164
},
{
"id": "jvasp-16326",
"created_at": "2022-09-04T14:37:56.384507Z",
"updated_at": "2022-09-04T14:37:56.384529Z",
"structure_string": "Zr4 O2\n1.0\n4.857104 0.000000 0.000000\n0.000000 4.857104 0.000000\n0.000000 0.000000 4.857104\nZr O\n4 2\ndirect\n0.749999 0.749999 0.250000 Zr\n0.250000 0.749999 0.749999 Zr\n0.749999 0.250000 0.749999 Zr\n0.250000 0.250000 0.250000 Zr\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"O"
],
"chemical_system": "O-Zr",
"density": 5.751647986812043,
"density_atomic": 0.05236233952753621,
"volume": 114.58617117068903,
"volume_molar": 11.500900865655723,
"formula_full": "Zr4 O2",
"formula_reduced": "Zr2O",
"formula_anonymous": "AB2",
"energy_above_hull": 2.690760833333333,
"spacegroup": 224
},
{
"id": "jvasp-34727",
"created_at": "2022-09-04T14:37:56.377165Z",
"updated_at": "2022-09-04T14:37:56.377191Z",
"structure_string": "Zr2 P4 O14\n1.0\n5.470288 0.000000 0.000000\n0.000000 6.824755 -0.000000\n0.000000 -0.000000 8.526942\nZr P O\n2 4 14\ndirect\n0.000000 0.500000 0.000000 Zr\n0.500000 0.000000 0.500000 Zr\n0.000000 0.310985 0.392941 P\n0.500000 0.810985 0.107059 P\n0.500000 0.189015 0.892941 P\n0.000000 0.689014 0.607059 P\n0.768986 0.197854 0.432804 O\n0.000000 0.500000 0.500000 O\n0.268986 0.302146 0.932804 O\n0.768986 0.802145 0.567195 O\n0.500000 0.118912 0.723961 O\n0.231014 0.802145 0.567195 O\n0.231014 0.197854 0.432804 O\n0.000000 0.618912 0.776039 O\n0.731015 0.697854 0.067196 O\n0.000000 0.381087 0.223961 O\n0.500000 0.881087 0.276039 O\n0.268986 0.697854 0.067196 O\n0.731015 0.302146 0.932804 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Zr",
"P",
"O"
],
"chemical_system": "O-P-Zr",
"density": 2.766358959534341,
"density_atomic": 0.062826002847772,
"volume": 318.3395265247129,
"volume_molar": 9.585427191017875,
"formula_full": "Zr2 P4 O14",
"formula_reduced": "ZrP2O7",
"formula_anonymous": "AB2C7",
"energy_above_hull": 2.978808,
"spacegroup": 58
},
{
"id": "jvasp-38429",
"created_at": "2022-09-04T14:37:56.375119Z",
"updated_at": "2022-09-04T14:37:56.375139Z",
"structure_string": "K6 Ir2\n1.0\n3.706248 -6.419410 -0.000000\n3.706248 6.419410 -0.000000\n-0.000000 0.000000 5.474243\nK Ir\n6 2\ndirect\n0.185847 0.371695 0.250000 K\n0.628305 0.814153 0.250000 K\n0.185847 0.814153 0.250000 K\n0.814153 0.628305 0.750000 K\n0.371695 0.185847 0.750000 K\n0.814153 0.185847 0.750000 K\n0.333333 0.666667 0.750000 Ir\n0.666667 0.333333 0.250000 Ir\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Ir"
],
"chemical_system": "Ir-K",
"density": 3.946142701223726,
"density_atomic": 0.030711874811958192,
"volume": 260.4855629616289,
"volume_molar": 19.608509076284644,
"formula_full": "K6 Ir2",
"formula_reduced": "K3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6048862749999999,
"spacegroup": 194
},
{
"id": "jvasp-39390",
"created_at": "2022-09-04T14:37:56.369308Z",
"updated_at": "2022-09-04T14:37:56.369329Z",
"structure_string": "Li1 Hf1\n1.0\n1.470281 -2.546601 0.000000\n1.470281 2.546601 0.000000\n-0.000000 -0.000000 5.418691\nLi Hf\n1 1\ndirect\n0.333333 0.666666 0.500000 Li\n0.666666 0.333333 0.000000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Hf"
],
"chemical_system": "Hf-Li",
"density": 7.588322951699375,
"density_atomic": 0.0492883595119096,
"volume": 40.57753229779818,
"volume_molar": 12.218180559539345,
"formula_full": "Li1 Hf1",
"formula_reduced": "LiHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.2069565,
"spacegroup": 187
},
{
"id": "jvasp-16483",
"created_at": "2022-09-04T14:37:56.366193Z",
"updated_at": "2022-09-04T14:37:56.366204Z",
"structure_string": "Zr1 Cd3\n1.0\n4.405937 0.000000 0.000000\n0.000000 4.405937 0.000000\n0.000000 0.000000 4.405161\nZr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cd"
],
"chemical_system": "Cd-Zr",
"density": 8.319897742788593,
"density_atomic": 0.046775844794874545,
"volume": 85.51422251251995,
"volume_molar": 12.874467123808902,
"formula_full": "Zr1 Cd3",
"formula_reduced": "ZrCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-35395",
"created_at": "2022-09-04T14:37:56.363035Z",
"updated_at": "2022-09-04T14:37:56.363060Z",
"structure_string": "Ta4 C3\n1.0\n4.447647 -0.000000 0.000000\n0.000000 4.447647 -0.000000\n-0.000000 0.000000 4.447647\nTa C\n4 3\ndirect\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.340719942432282,
"density_atomic": 0.07956225931228325,
"volume": 87.9814130532025,
"volume_molar": 7.569092195286955,
"formula_full": "Ta4 C3",
"formula_reduced": "Ta4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 7.258275257142856,
"spacegroup": 221
},
{
"id": "jvasp-16351",
"created_at": "2022-09-04T14:37:56.359656Z",
"updated_at": "2022-09-04T14:37:56.359682Z",
"structure_string": "Pr2 P2 Pd2\n1.0\n2.127190 -3.684402 -0.000000\n2.127190 3.684402 -0.000000\n0.000000 -0.000000 7.958300\nPr P Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Pr\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333333 0.250000 P\n0.333333 0.666667 0.750000 P\n0.333333 0.666667 0.250000 Pd\n0.666667 0.333333 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Pr",
"P",
"Pd"
],
"chemical_system": "P-Pd-Pr",
"density": 7.409193016035369,
"density_atomic": 0.04809807067309458,
"volume": 124.74512836034232,
"volume_molar": 12.520545368504157,
"formula_full": "Pr2 P2 Pd2",
"formula_reduced": "PrPPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.45318035,
"spacegroup": 194
}
]
}