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=-nelements&page=4046",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4044",
"results": [
{
"id": "jvasp-86784",
"created_at": "2022-09-04T14:35:58.916372Z",
"updated_at": "2022-09-04T14:35:58.916396Z",
"structure_string": "Ag8 Se4\n1.0\n4.550779 0.000000 0.000000\n0.000000 7.085736 0.000000\n0.000000 0.000000 7.543539\nAg Se\n8 4\ndirect\n0.007591 0.231252 0.876522 Ag\n0.697952 0.878446 0.948006 Ag\n0.492409 0.768749 0.376522 Ag\n0.197952 0.621555 0.051994 Ag\n0.802049 0.121554 0.448006 Ag\n0.992409 0.731252 0.623478 Ag\n0.302049 0.378446 0.551994 Ag\n0.507591 0.268748 0.123478 Ag\n0.878966 0.492906 0.329166 Se\n0.121034 0.992906 0.170834 Se\n0.378966 0.007095 0.670834 Se\n0.621034 0.507095 0.829166 Se\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"Se"
],
"chemical_system": "Ag-Se",
"density": 8.047075326670086,
"density_atomic": 0.04933275771975212,
"volume": 243.24608140029792,
"volume_molar": 12.207184512591766,
"formula_full": "Ag8 Se4",
"formula_reduced": "Ag2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2296126288888889,
"spacegroup": 19
},
{
"id": "jvasp-106007",
"created_at": "2022-09-04T14:35:53.433788Z",
"updated_at": "2022-09-04T14:35:53.433804Z",
"structure_string": "Pu1 Zr1\n1.0\n3.080651 0.234140 5.237824\n1.604510 2.640223 5.237824\n0.381643 0.234140 6.064615\nPu Zr\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.499999 0.500001 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Zr"
],
"chemical_system": "Pu-Zr",
"density": 13.768710591869121,
"density_atomic": 0.049469675975821026,
"volume": 40.42880735619791,
"volume_molar": 12.173398432897365,
"formula_full": "Pu1 Zr1",
"formula_reduced": "PuZr",
"formula_anonymous": "AB",
"energy_above_hull": 4.371077249999999,
"spacegroup": 166
},
{
"id": "jvasp-92748",
"created_at": "2022-09-04T14:36:06.874332Z",
"updated_at": "2022-09-04T14:36:06.874356Z",
"structure_string": "Cr1 Au4\n1.0\n0.000000 -0.000000 4.071746\n-3.262752 3.262752 2.035874\n-3.262752 -3.262752 2.035874\nCr Au\n1 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.602311 0.601638 0.193740 Au\n0.397689 0.398361 0.806260 Au\n0.203949 0.193740 0.398361 Au\n0.796051 0.806260 0.601638 Au\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Cr",
"Au"
],
"chemical_system": "Au-Cr",
"density": 16.08712441309431,
"density_atomic": 0.057675477817073696,
"volume": 86.69195625666491,
"volume_molar": 10.441423266747975,
"formula_full": "Cr1 Au4",
"formula_reduced": "CrAu4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.3936095359999998,
"spacegroup": 87
},
{
"id": "jvasp-93935",
"created_at": "2022-09-04T14:35:50.252376Z",
"updated_at": "2022-09-04T14:35:50.252413Z",
"structure_string": "La2 Os4\n1.0\n4.763895 0.000000 2.750436\n1.587965 4.491443 2.750436\n-0.000000 0.000000 5.500871\nLa Os\n2 4\ndirect\n0.874998 0.875000 0.875002 La\n0.125000 0.125000 0.125000 La\n0.499999 0.500000 0.500001 Os\n0.499999 0.500000 0.000001 Os\n-0.000000 0.500000 0.500001 Os\n0.500000 0.000000 0.500001 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Os"
],
"chemical_system": "La-Os",
"density": 14.654554878368648,
"density_atomic": 0.05097669986599916,
"volume": 117.70083225811028,
"volume_molar": 11.81351632379148,
"formula_full": "La2 Os4",
"formula_reduced": "LaOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.045758333333334,
"spacegroup": 227
},
{
"id": "jvasp-107987",
"created_at": "2022-09-04T14:36:03.111713Z",
"updated_at": "2022-09-04T14:36:03.111744Z",
"structure_string": "Sr2 Nd6\n1.0\n7.584398 0.000000 0.000000\n-3.792199 6.568281 0.000000\n0.000000 -0.000000 6.004771\nSr Nd\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.160794 0.321588 0.250000 Nd\n0.678412 0.839206 0.250000 Nd\n0.160793 0.839206 0.250000 Nd\n0.839207 0.678412 0.750000 Nd\n0.321588 0.160793 0.750000 Nd\n0.839207 0.160793 0.750000 Nd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Nd"
],
"chemical_system": "Nd-Sr",
"density": 5.776995438639949,
"density_atomic": 0.026743651119363155,
"volume": 299.13641799671007,
"volume_molar": 22.51802019522982,
"formula_full": "Sr2 Nd6",
"formula_reduced": "SrNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1137952025000002,
"spacegroup": 194
},
{
"id": "jvasp-19928",
"created_at": "2022-09-04T14:35:49.614807Z",
"updated_at": "2022-09-04T14:35:49.614832Z",
"structure_string": "Tm1 Cu1\n1.0\n3.398676 0.000000 0.000000\n0.000000 3.398676 0.000000\n-0.000000 0.000000 3.398676\nTm Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Tm\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Cu"
],
"chemical_system": "Cu-Tm",
"density": 9.833447252809592,
"density_atomic": 0.05094489852097026,
"volume": 39.25810155803426,
"volume_molar": 11.82089067764288,
"formula_full": "Tm1 Cu1",
"formula_reduced": "TmCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2435307,
"spacegroup": 221
},
{
"id": "jvasp-90725",
"created_at": "2022-09-04T14:35:57.989493Z",
"updated_at": "2022-09-04T14:35:57.989508Z",
"structure_string": "Tc6 B2\n1.0\n2.913901 -0.000000 0.000000\n-1.456950 4.637582 -0.000000\n0.000000 -0.000000 7.253288\nTc B\n6 2\ndirect\n0.134108 0.268217 0.438169 Tc\n0.865891 0.731783 0.561831 Tc\n0.134108 0.268217 0.061831 Tc\n0.865891 0.731783 0.938169 Tc\n0.424574 0.849148 0.250000 Tc\n0.575425 0.150851 0.750000 Tc\n0.743512 0.487025 0.250000 B\n0.256487 0.512975 0.750000 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 10.32781411511348,
"density_atomic": 0.08161851162303417,
"volume": 98.01697973799195,
"volume_molar": 7.378400610653192,
"formula_full": "Tc6 B2",
"formula_reduced": "Tc3B",
"formula_anonymous": "AB3",
"energy_above_hull": 5.145979270833333,
"spacegroup": 63
},
{
"id": "jvasp-32",
"created_at": "2022-09-04T14:36:07.067498Z",
"updated_at": "2022-09-04T14:36:07.067529Z",
"structure_string": "Al4 O6\n1.0\n4.253256 -0.001134 2.943007\n1.541859 3.963944 2.943007\n-0.001659 -0.001135 5.172182\nAl O\n4 6\ndirect\n0.647737 0.647737 0.647736 Al\n0.852264 0.852265 0.852263 Al\n0.147736 0.147737 0.147736 Al\n0.352264 0.352264 0.352263 Al\n0.443929 0.056072 0.749999 O\n0.943930 0.250002 0.556070 O\n0.056071 0.750000 0.443929 O\n0.750001 0.443930 0.056071 O\n0.250000 0.556072 0.943929 O\n0.556072 0.943929 0.250000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Al",
"O"
],
"chemical_system": "Al-O",
"density": 3.881548394347782,
"density_atomic": 0.11462798156078961,
"volume": 87.23873406683683,
"volume_molar": 5.253639362746986,
"formula_full": "Al4 O6",
"formula_reduced": "Al2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.59631522,
"spacegroup": 167
},
{
"id": "jvasp-16932",
"created_at": "2022-09-04T14:35:50.232722Z",
"updated_at": "2022-09-04T14:35:50.232750Z",
"structure_string": "Cr1 O3\n1.0\n3.607127 0.000000 0.000000\n0.000000 3.607127 0.000000\n0.000000 -0.000000 3.607127\nCr O\n1 3\ndirect\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"O"
],
"chemical_system": "Cr-O",
"density": 3.5378551053920737,
"density_atomic": 0.08522670368418366,
"volume": 46.93364669860297,
"volume_molar": 7.066025669977409,
"formula_full": "Cr1 O3",
"formula_reduced": "CrO3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6492419750000007,
"spacegroup": 221
},
{
"id": "jvasp-86090",
"created_at": "2022-09-04T14:36:07.201224Z",
"updated_at": "2022-09-04T14:36:07.201267Z",
"structure_string": "U12 Mn2\n1.0\n5.021917 0.000000 1.808300\n2.510958 7.184908 0.904150\n0.076802 0.000000 7.664163\nU Mn\n12 2\ndirect\n0.098642 0.683660 0.119058 U\n0.901358 0.316340 0.880942 U\n0.093670 0.312659 0.500000 U\n0.593671 0.500000 0.312658 U\n0.598642 0.119058 0.683659 U\n0.282301 0.316340 0.119058 U\n0.782301 0.119058 0.316340 U\n0.906330 0.687342 0.500000 U\n0.401358 0.880943 0.316340 U\n0.217699 0.880943 0.683659 U\n0.406330 0.500000 0.687341 U\n0.717700 0.683660 0.880942 U\n0.250000 0.000000 -0.000000 Mn\n0.750000 0.000000 -0.000000 Mn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 17.875876400737667,
"density_atomic": 0.050809214612332475,
"volume": 275.540570875148,
"volume_molar": 11.852457877863555,
"formula_full": "U12 Mn2",
"formula_reduced": "U6Mn",
"formula_anonymous": "AB6",
"energy_above_hull": 6.531034748768473,
"spacegroup": 140
},
{
"id": "jvasp-115013",
"created_at": "2022-09-04T14:38:42.871026Z",
"updated_at": "2022-09-04T14:38:42.871061Z",
"structure_string": "Ge1 N1\n1.0\n3.074355 -0.286427 -0.152859\n1.269320 -2.918027 -0.267837\n-0.385982 -2.466435 -3.144898\nGe N\n1 1\ndirect\n0.959243 0.976101 0.921360 Ge\n0.151457 0.591670 0.626007 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"N"
],
"chemical_system": "Ge-N",
"density": 5.607214513675269,
"density_atomic": 0.07794280701870175,
"volume": 25.65984054846929,
"volume_molar": 7.7263585831018835,
"formula_full": "Ge1 N1",
"formula_reduced": "GeN",
"formula_anonymous": "AB",
"energy_above_hull": 2.1624346,
"spacegroup": 8
},
{
"id": "jvasp-16044",
"created_at": "2022-09-04T14:35:53.921631Z",
"updated_at": "2022-09-04T14:35:53.921650Z",
"structure_string": "Mn4 B4\n1.0\n2.977851 0.000000 0.000000\n-0.000000 4.116707 0.000000\n0.000000 0.000000 5.455779\nMn B\n4 4\ndirect\n0.250000 0.378026 0.675087 Mn\n0.750000 0.621975 0.324913 Mn\n0.750000 0.878026 0.824913 Mn\n0.250000 0.121975 0.175087 Mn\n0.250000 0.886294 0.533378 B\n0.750000 0.113706 0.466622 B\n0.750000 0.386294 0.966622 B\n0.250000 0.613707 0.033378 B\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"B"
],
"chemical_system": "B-Mn",
"density": 6.529634117516686,
"density_atomic": 0.11961352679897581,
"volume": 66.88206772336805,
"volume_molar": 5.0346653268746895,
"formula_full": "Mn4 B4",
"formula_reduced": "MnB",
"formula_anonymous": "AB",
"energy_above_hull": 2.687104912356322,
"spacegroup": 62
}
]
}