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=259",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=257",
"results": [
{
"id": "jvasp-93807",
"created_at": "2022-09-04T14:36:21.594840Z",
"updated_at": "2022-09-04T14:36:21.594860Z",
"structure_string": "Nb2 P4\n1.0\n-0.000000 -3.316328 0.000000\n3.921273 -1.658163 -2.182056\n3.917516 -1.658163 5.413901\nNb P\n2 4\ndirect\n0.160432 0.879875 0.799259 Nb\n0.839566 0.120126 0.200741 Nb\n0.404670 0.292680 0.897980 P\n0.595329 0.707321 0.102020 P\n0.867210 0.739048 0.526529 P\n0.132788 0.260952 0.473470 P\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"P"
],
"chemical_system": "Nb-P",
"density": 5.20779338204176,
"density_atomic": 0.060758038376268496,
"volume": 98.7523652893893,
"volume_molar": 9.911677402594007,
"formula_full": "Nb2 P4",
"formula_reduced": "NbP2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1531668,
"spacegroup": 12
},
{
"id": "jvasp-78848",
"created_at": "2022-09-04T14:36:35.706956Z",
"updated_at": "2022-09-04T14:36:35.706982Z",
"structure_string": "Ce1 Se2\n1.0\n2.002469 -3.503614 0.107197\n-4.035422 0.023948 0.107197\n0.070798 0.121179 -24.594474\nCe Se\n1 2\ndirect\n0.070132 0.929867 -0.000000 Ce\n0.761744 0.288076 0.069451 Se\n0.711922 0.238253 0.930548 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ce",
"Se"
],
"chemical_system": "Ce-Se",
"density": 1.4285073448909364,
"density_atomic": 0.00865936226892052,
"volume": 346.4458359442192,
"volume_molar": 69.54485299239852,
"formula_full": "Ce1 Se2",
"formula_reduced": "CeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0437207444444443,
"spacegroup": 42
},
{
"id": "jvasp-94276",
"created_at": "2022-09-04T14:36:33.292371Z",
"updated_at": "2022-09-04T14:36:33.292389Z",
"structure_string": "Ce1 Mg5\n1.0\n5.804720 0.000000 -0.000000\n-2.902361 5.027036 0.000000\n-0.000000 0.000000 5.098252\nCe Mg\n1 5\ndirect\n0.000000 -0.000000 0.500000 Ce\n0.610274 -0.000000 0.000000 Mg\n0.389726 0.389726 -0.000000 Mg\n0.000000 0.610275 -0.000000 Mg\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666668 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 2.9203864753617106,
"density_atomic": 0.04033078554425226,
"volume": 148.76972811294743,
"volume_molar": 14.931870725384975,
"formula_full": "Ce1 Mg5",
"formula_reduced": "CeMg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1392966904761906,
"spacegroup": 189
},
{
"id": "jvasp-100256",
"created_at": "2022-09-04T14:36:21.698398Z",
"updated_at": "2022-09-04T14:36:21.698425Z",
"structure_string": "Tm6 In2\n1.0\n6.739055 0.000000 0.000000\n-3.369527 5.836192 -0.000000\n0.000000 0.000000 5.441712\nTm In\n6 2\ndirect\n0.830208 0.169791 0.750000 Tm\n0.339583 0.169791 0.750000 Tm\n0.830208 0.660417 0.750000 Tm\n0.169791 0.830208 0.250000 Tm\n0.660416 0.830208 0.250000 Tm\n0.169791 0.339583 0.250000 Tm\n0.666666 0.333333 0.250000 In\n0.333332 0.666667 0.750000 In\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"In"
],
"chemical_system": "In-Tm",
"density": 9.645847406736545,
"density_atomic": 0.037378843654479514,
"volume": 214.02481237648647,
"volume_molar": 16.111094328297394,
"formula_full": "Tm6 In2",
"formula_reduced": "Tm3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8651561666666667,
"spacegroup": 194
},
{
"id": "jvasp-63770",
"created_at": "2022-09-04T14:36:21.793512Z",
"updated_at": "2022-09-04T14:36:21.793537Z",
"structure_string": "U1 Au2\n1.0\n2.428827 -4.206820 -0.000709\n2.428827 4.206820 0.000709\n0.000000 -0.000560 3.019636\nU Au\n1 2\ndirect\n0.000000 0.000000 0.000000 U\n0.333331 0.666671 0.500020 Au\n0.666671 0.333331 0.499982 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"U",
"Au"
],
"chemical_system": "Au-U",
"density": 17.006109834633662,
"density_atomic": 0.04861677417038945,
"volume": 61.70709700906444,
"volume_molar": 12.386960802652034,
"formula_full": "U1 Au2",
"formula_reduced": "UAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9080603800000004,
"spacegroup": 191
},
{
"id": "jvasp-93698",
"created_at": "2022-09-04T14:36:09.348277Z",
"updated_at": "2022-09-04T14:36:09.348302Z",
"structure_string": "In4 Bi2\n1.0\n-2.779775 -4.812796 -0.000000\n-2.779775 4.812796 0.000000\n0.000000 -0.000000 -6.709997\nIn Bi\n4 2\ndirect\n0.000000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 In\n0.666756 0.333246 0.250000 In\n0.333246 0.666756 0.750000 In\n0.666645 0.333357 0.750000 Bi\n0.333357 0.666645 0.250000 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"In",
"Bi"
],
"chemical_system": "Bi-In",
"density": 8.11343085116633,
"density_atomic": 0.033418875342419004,
"volume": 179.53925554113798,
"volume_molar": 18.02017781357238,
"formula_full": "In4 Bi2",
"formula_reduced": "In2Bi",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1020238111111111,
"spacegroup": 194
},
{
"id": "jvasp-15082",
"created_at": "2022-09-04T14:36:10.016257Z",
"updated_at": "2022-09-04T14:36:10.016282Z",
"structure_string": "Sb2 Pt2\n1.0\n2.115280 -3.663774 -0.000000\n2.115280 3.663774 0.000000\n0.000000 -0.000000 5.573386\nSb Pt\n2 2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sb",
"Pt"
],
"chemical_system": "Pt-Sb",
"density": 12.180887243453533,
"density_atomic": 0.046303554801173756,
"volume": 86.38645601133422,
"volume_molar": 13.005784946445072,
"formula_full": "Sb2 Pt2",
"formula_reduced": "SbPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.2221537500000004,
"spacegroup": 194
},
{
"id": "jvasp-99762",
"created_at": "2022-09-04T14:36:32.436593Z",
"updated_at": "2022-09-04T14:36:32.436628Z",
"structure_string": "Ce2 Er6\n1.0\n7.023941 0.000000 0.000000\n-3.511971 6.082910 0.000000\n0.000000 0.000000 5.578751\nCe Er\n2 6\ndirect\n0.333333 0.666667 0.750000 Ce\n0.666667 0.333333 0.250000 Ce\n0.167274 0.334551 0.250000 Er\n0.665449 0.832726 0.250000 Er\n0.167274 0.832726 0.250000 Er\n0.832726 0.665449 0.750000 Er\n0.334551 0.167274 0.750000 Er\n0.832726 0.167274 0.750000 Er\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Er"
],
"chemical_system": "Ce-Er",
"density": 8.943602923940544,
"density_atomic": 0.033562999271299285,
"volume": 238.35772051638534,
"volume_molar": 17.942796802280156,
"formula_full": "Ce2 Er6",
"formula_reduced": "CeEr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.584206375,
"spacegroup": 194
},
{
"id": "jvasp-99861",
"created_at": "2022-09-04T14:36:31.844905Z",
"updated_at": "2022-09-04T14:36:31.844934Z",
"structure_string": "Mo2 Br6\n1.0\n6.606692 0.000000 0.000000\n-3.303347 5.721563 0.000000\n0.000000 -0.000000 5.995121\nMo Br\n2 6\ndirect\n0.000000 0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n-0.000000 0.320230 0.250000 Br\n0.679770 0.679770 0.250000 Br\n-0.000001 0.679770 0.750000 Br\n0.320229 0.320230 0.750000 Br\n0.679770 -0.000000 0.750000 Br\n0.320230 -0.000000 0.250000 Br\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mo",
"Br"
],
"chemical_system": "Br-Mo",
"density": 4.918941237764998,
"density_atomic": 0.03530151053379854,
"volume": 226.61919784822246,
"volume_molar": 17.05915885450356,
"formula_full": "Mo2 Br6",
"formula_reduced": "MoBr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.29250955375,
"spacegroup": 193
},
{
"id": "jvasp-90852",
"created_at": "2022-09-04T14:36:13.994568Z",
"updated_at": "2022-09-04T14:36:13.994583Z",
"structure_string": "Al2 Pt6\n1.0\n-5.520064 0.000000 -0.000000\n0.000000 5.520064 0.000000\n2.760032 -2.760032 -3.984933\nAl Pt\n2 6\ndirect\n0.250000 0.749999 0.500000 Al\n0.749999 0.250000 0.500000 Al\n0.749999 0.749999 0.500000 Pt\n0.250000 0.250000 0.500000 Pt\n0.794071 0.705928 0.000000 Pt\n0.205928 0.294071 0.000000 Pt\n0.705928 0.205928 0.000000 Pt\n0.294071 0.794071 0.000000 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 16.745069721668088,
"density_atomic": 0.06588411811959353,
"volume": 121.42531809378275,
"volume_molar": 9.140504467356681,
"formula_full": "Al2 Pt6",
"formula_reduced": "AlPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.21158675,
"spacegroup": 140
},
{
"id": "jvasp-18923",
"created_at": "2022-09-04T14:36:09.992946Z",
"updated_at": "2022-09-04T14:36:09.992958Z",
"structure_string": "Nb2 S2\n1.0\n1.658530 -2.872660 0.000000\n1.658530 2.872660 0.000000\n0.000000 -0.000000 6.711909\nNb S\n2 2\ndirect\n0.000000 0.000000 0.500000 Nb\n0.000000 0.000000 0.000000 Nb\n0.666667 0.333333 0.750000 S\n0.333333 0.666667 0.250000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"S"
],
"chemical_system": "Nb-S",
"density": 6.489422415691606,
"density_atomic": 0.06254266417142769,
"volume": 63.95634169078747,
"volume_molar": 9.628852303914464,
"formula_full": "Nb2 S2",
"formula_reduced": "NbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.9700047,
"spacegroup": 194
},
{
"id": "jvasp-7846",
"created_at": "2022-09-04T14:36:32.435109Z",
"updated_at": "2022-09-04T14:36:32.435134Z",
"structure_string": "Tl4 Se4\n1.0\n6.477137 0.023282 -1.871485\n-3.657224 5.345891 -1.871485\n-0.012228 -0.023282 6.742078\nTl Se\n4 4\ndirect\n0.250000 0.250000 0.000000 Tl\n0.750001 0.750000 0.000001 Tl\n0.750000 0.250000 0.500001 Tl\n0.250000 0.750000 0.500001 Tl\n0.681941 0.181941 0.863882 Se\n0.181941 0.318059 0.500001 Se\n0.818060 0.681941 0.500001 Se\n0.318060 0.818059 0.136120 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Se"
],
"chemical_system": "Se-Tl",
"density": 8.061301991452762,
"density_atomic": 0.03426676778182044,
"volume": 233.46234611144865,
"volume_molar": 17.57428888053728,
"formula_full": "Tl4 Se4",
"formula_reduced": "TlSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1093729833333333,
"spacegroup": 140
}
]
}