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=-density&page=596",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=594",
"results": [
{
"id": "jvasp-22198",
"created_at": "2022-09-04T14:37:34.244053Z",
"updated_at": "2022-09-04T14:37:34.244081Z",
"structure_string": "Y4 As4 Pt4\n1.0\n2.152903 -3.728937 0.000000\n2.152903 3.728937 0.000000\n-0.000000 -0.000000 15.263509\nY As Pt\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.333332 0.666666 0.884394 As\n0.666666 0.333332 0.384394 As\n0.666666 0.333332 0.115606 As\n0.333332 0.666666 0.615606 As\n0.333332 0.666666 0.363692 Pt\n0.666666 0.333332 0.863692 Pt\n0.666666 0.333332 0.636308 Pt\n0.333332 0.666666 0.136308 Pt\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"As",
"Pt"
],
"chemical_system": "As-Pt-Y",
"density": 9.727528467935816,
"density_atomic": 0.048965179880213476,
"volume": 245.07211102576028,
"volume_molar": 12.298822907895635,
"formula_full": "Y4 As4 Pt4",
"formula_reduced": "YAsPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.9059862,
"spacegroup": 194
},
{
"id": "jvasp-41590",
"created_at": "2022-09-04T14:37:43.189613Z",
"updated_at": "2022-09-04T14:37:43.189629Z",
"structure_string": "V1 Zn1 Ru2\n1.0\n0.000000 3.006834 3.006834\n3.006834 0.000000 3.006834\n3.006834 3.006834 0.000000\nV Zn Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 Zn\n0.000000 0.000000 0.000000 Ru\n0.499998 0.499998 0.499998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Zn",
"Ru"
],
"chemical_system": "Ru-V-Zn",
"density": 9.727186152176346,
"density_atomic": 0.07357014947368565,
"volume": 54.3698773023522,
"volume_molar": 8.18557635546735,
"formula_full": "V1 Zn1 Ru2",
"formula_reduced": "VZnRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8894214000000003,
"spacegroup": 225
},
{
"id": "jvasp-102325",
"created_at": "2022-09-04T14:36:48.611408Z",
"updated_at": "2022-09-04T14:36:48.611417Z",
"structure_string": "Sm1 Ga3 Pt1\n1.0\n3.917647 -0.028815 -4.754581\n-0.526744 3.882180 -4.754581\n0.025357 0.028815 6.160629\nSm Ga Pt\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.613178 0.613176 0.000000 Ga\n0.386824 0.386823 0.000000 Ga\n0.750001 0.250000 0.500001 Ga\n0.250001 0.750000 0.500002 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-Sm",
"density": 9.726635477915332,
"density_atomic": 0.052807243960616077,
"volume": 94.68397941254095,
"volume_molar": 11.404005034785273,
"formula_full": "Sm1 Ga3 Pt1",
"formula_reduced": "SmGa3Pt",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.45896345,
"spacegroup": 119
},
{
"id": "jvasp-110462",
"created_at": "2022-09-04T14:38:37.311034Z",
"updated_at": "2022-09-04T14:38:37.311073Z",
"structure_string": "Pr2 Tl1 Hg1\n1.0\n4.757921 0.000000 2.746987\n1.585974 4.485811 2.746987\n0.000000 0.000000 5.493974\nPr Tl Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.750000 0.750001 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Hg"
],
"chemical_system": "Hg-Pr-Tl",
"density": 9.7258457396917,
"density_atomic": 0.03411262916985543,
"volume": 117.25862524647357,
"volume_molar": 17.65369866395884,
"formula_full": "Pr2 Tl1 Hg1",
"formula_reduced": "Pr2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1646567250000001,
"spacegroup": 225
},
{
"id": "jvasp-67025",
"created_at": "2022-09-04T14:35:51.656752Z",
"updated_at": "2022-09-04T14:35:51.656778Z",
"structure_string": "Be2 Co1 Hg1\n1.0\n2.848908 0.000000 0.000000\n0.000000 2.848908 0.000000\n0.000000 -0.000000 5.838553\nBe Co Hg\n2 1 1\ndirect\n0.000000 0.000000 0.319716 Be\n0.000000 0.000000 0.680283 Be\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Hg"
],
"chemical_system": "Be-Co-Hg",
"density": 9.72577981345184,
"density_atomic": 0.08441078029097575,
"volume": 47.38731221547107,
"volume_molar": 7.134326609990857,
"formula_full": "Be2 Co1 Hg1",
"formula_reduced": "Be2CoHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3524219249999998,
"spacegroup": 123
},
{
"id": "jvasp-36012",
"created_at": "2022-09-04T14:37:16.057701Z",
"updated_at": "2022-09-04T14:37:16.057720Z",
"structure_string": "Tc1 N1\n1.0\n2.674202 -0.000000 -0.000000\n-0.000000 2.674202 -0.000000\n-0.000000 0.000000 2.674202\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"N"
],
"chemical_system": "N-Tc",
"density": 9.725467158807806,
"density_atomic": 0.10457969426353562,
"volume": 19.124171418593935,
"volume_molar": 5.758422610057078,
"formula_full": "Tc1 N1",
"formula_reduced": "TcN",
"formula_anonymous": "AB",
"energy_above_hull": 3.836697375,
"spacegroup": 221
},
{
"id": "jvasp-14887",
"created_at": "2022-09-04T14:36:04.058274Z",
"updated_at": "2022-09-04T14:36:04.058296Z",
"structure_string": "Sb4 Ru4\n1.0\n3.892083 0.000000 0.000000\n0.000000 5.902137 0.000000\n0.000000 0.000000 6.625222\nSb Ru\n4 4\ndirect\n0.750000 0.797604 0.585581 Sb\n0.250000 0.202396 0.414419 Sb\n0.750000 0.297604 0.914419 Sb\n0.250000 0.702396 0.085581 Sb\n0.750000 0.994985 0.207652 Ru\n0.250000 0.005016 0.792348 Ru\n0.750000 0.494985 0.292348 Ru\n0.250000 0.505016 0.707652 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sb",
"Ru"
],
"chemical_system": "Ru-Sb",
"density": 9.725029658598666,
"density_atomic": 0.05256518199478966,
"volume": 152.19199661085491,
"volume_molar": 11.45652032670014,
"formula_full": "Sb4 Ru4",
"formula_reduced": "SbRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.0035983000000006,
"spacegroup": 62
},
{
"id": "jvasp-40350",
"created_at": "2022-09-04T14:37:45.999456Z",
"updated_at": "2022-09-04T14:37:45.999477Z",
"structure_string": "Li1 Zn2 Pt1\n1.0\n0.000000 3.051684 3.051684\n3.051684 0.000000 3.051684\n3.051684 3.051684 0.000000\nLi Zn Pt\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Li\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pt"
],
"chemical_system": "Li-Pt-Zn",
"density": 9.723885750378315,
"density_atomic": 0.07037385042578397,
"volume": 56.83929436571596,
"volume_molar": 8.55735578423541,
"formula_full": "Li1 Zn2 Pt1",
"formula_reduced": "LiZn2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102661",
"created_at": "2022-09-04T14:36:42.428674Z",
"updated_at": "2022-09-04T14:36:42.428695Z",
"structure_string": "U2 Al3 Fe1\n1.0\n4.514508 0.000000 2.464100\n-2.929729 4.227205 0.000000\n-0.044143 -0.030594 5.448467\nU Al Fe\n2 3 1\ndirect\n0.472393 0.736196 0.791412 U\n0.027608 0.013804 0.958589 U\n0.250000 0.375000 0.375000 Al\n0.250000 0.874999 0.375000 Al\n0.750000 0.375000 0.375000 Al\n0.750001 0.375000 0.875000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-U",
"density": 9.723657353666699,
"density_atomic": 0.05732966792583854,
"volume": 104.65785372700186,
"volume_molar": 10.504405446391598,
"formula_full": "U2 Al3 Fe1",
"formula_reduced": "U2Al3Fe",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.748160983333333,
"spacegroup": 166
},
{
"id": "jvasp-17605",
"created_at": "2022-09-04T14:38:20.202579Z",
"updated_at": "2022-09-04T14:38:20.202607Z",
"structure_string": "Np2 As2 Se2\n1.0\n3.982244 0.000000 0.000000\n0.000000 3.982244 0.000000\n-0.000000 0.000000 8.420898\nNp As Se\n2 2 2\ndirect\n0.499999 0.000000 0.724603 Np\n0.000000 0.499999 0.275397 Np\n0.499999 0.499999 0.000000 As\n0.000000 0.000000 0.000000 As\n0.000000 0.499999 0.634177 Se\n0.499999 0.000000 0.365824 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Np",
"As",
"Se"
],
"chemical_system": "As-Np-Se",
"density": 9.720982927099291,
"density_atomic": 0.04493007156088645,
"volume": 133.54085118402654,
"volume_molar": 13.40336338400701,
"formula_full": "Np2 As2 Se2",
"formula_reduced": "NpAsSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.8592050388888888,
"spacegroup": 129
},
{
"id": "jvasp-13846",
"created_at": "2022-09-04T14:36:53.398682Z",
"updated_at": "2022-09-04T14:36:53.398703Z",
"structure_string": "Yb1 Co3 B2\n1.0\n2.566628 -4.445530 0.000000\n2.566628 4.445530 -0.000000\n-0.000000 -0.000000 2.780591\nYb Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.666667 0.333333 0.000000 B\n0.333333 0.666667 0.000000 B\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Yb",
"Co",
"B"
],
"chemical_system": "B-Co-Yb",
"density": 9.720965983681202,
"density_atomic": 0.09455786739906996,
"volume": 63.4532077027259,
"volume_molar": 6.368735807655527,
"formula_full": "Yb1 Co3 B2",
"formula_reduced": "YbCo3B2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 3.256021427777778,
"spacegroup": 191
},
{
"id": "jvasp-68202",
"created_at": "2022-09-04T14:35:40.771984Z",
"updated_at": "2022-09-04T14:35:40.772013Z",
"structure_string": "Ta2 Be1 Br1\n1.0\n3.001756 -0.000000 0.000000\n-0.000000 3.001756 -0.000000\n-0.000000 -0.000000 8.547402\nTa Be Br\n2 1 1\ndirect\n0.000000 0.000000 0.008689 Ta\n0.500001 0.500001 0.263995 Ta\n0.000000 0.000000 0.433514 Be\n0.500001 0.500001 0.793801 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Br"
],
"chemical_system": "Be-Br-Ta",
"density": 9.719850934709973,
"density_atomic": 0.05193678788151467,
"volume": 77.01669978369377,
"volume_molar": 11.595135174201635,
"formula_full": "Ta2 Be1 Br1",
"formula_reduced": "Ta2BeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8773046512499993,
"spacegroup": 99
}
]
}