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=154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=152",
"results": [
{
"id": "jvasp-32143",
"created_at": "2022-09-04T14:37:44.249295Z",
"updated_at": "2022-09-04T14:37:44.249328Z",
"structure_string": "P4 S14\n1.0\n6.056772 0.004695 -0.065431\n0.544201 6.464094 -0.020974\n0.035501 1.386072 10.967730\nP S\n4 14\ndirect\n0.055123 0.172747 0.065473 P\n0.630717 0.798968 0.495050 P\n0.369283 0.201031 0.504951 P\n0.944876 0.827252 0.934528 P\n0.149000 0.769472 0.783905 S\n0.374390 0.990684 0.788761 S\n0.241462 0.253658 0.678602 S\n0.726249 0.563637 0.613729 S\n0.717487 0.099694 0.530679 S\n0.282512 0.900306 0.469321 S\n0.758537 0.746341 0.321398 S\n0.841950 0.153882 0.911202 S\n0.625609 0.009315 0.211240 S\n0.850999 0.230527 0.216095 S\n0.158050 0.846118 0.088799 S\n0.284841 0.364535 0.049412 S\n0.273750 0.436363 0.386271 S\n0.715159 0.635465 0.950589 S\n",
"nsites": 18,
"nelements": 2,
"elements": [
"P",
"S"
],
"chemical_system": "P-S",
"density": 2.214498045551574,
"density_atomic": 0.04190751144671687,
"volume": 429.51727216935853,
"volume_molar": 14.370074843639488,
"formula_full": "P4 S14",
"formula_reduced": "P2S7",
"formula_anonymous": "A2B7",
"energy_above_hull": 2.510553444444444,
"spacegroup": 2
},
{
"id": "jvasp-39227",
"created_at": "2022-09-04T14:37:47.296136Z",
"updated_at": "2022-09-04T14:37:47.296153Z",
"structure_string": "Mg1 In5\n1.0\n1.696090 -2.937714 -0.000000\n1.696090 2.937714 -0.000000\n-0.000000 -0.000000 15.994992\nMg In\n1 5\ndirect\n0.666667 0.333333 0.000000 Mg\n0.000000 0.000000 0.845349 In\n0.666667 0.333333 0.675024 In\n0.000000 0.000000 0.500000 In\n0.666667 0.333333 0.324976 In\n0.000000 0.000000 0.154651 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.233968796090269,
"density_atomic": 0.03764253136788609,
"volume": 159.3941688289,
"volume_molar": 15.998235350180671,
"formula_full": "Mg1 In5",
"formula_reduced": "MgIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.00193,
"spacegroup": 187
},
{
"id": "jvasp-42025",
"created_at": "2022-09-04T14:37:34.841994Z",
"updated_at": "2022-09-04T14:37:34.842009Z",
"structure_string": "Pr1 Cd3\n1.0\n-0.000000 3.658644 3.658644\n3.658644 0.000000 3.658644\n3.658644 3.658644 0.000000\nPr Cd\n1 3\ndirect\n0.749998 0.749998 0.749998 Pr\n0.000000 0.000000 0.000000 Cd\n0.499998 0.499998 0.499998 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"Cd"
],
"chemical_system": "Cd-Pr",
"density": 8.106143923228165,
"density_atomic": 0.04083847691541686,
"volume": 97.9468457720559,
"volume_molar": 14.746242305933288,
"formula_full": "Pr1 Cd3",
"formula_reduced": "PrCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41168",
"created_at": "2022-09-04T14:37:36.495289Z",
"updated_at": "2022-09-04T14:37:36.495302Z",
"structure_string": "Np2 N4\n1.0\n4.891254 0.000000 0.000000\n0.000000 4.891254 0.000000\n0.000000 0.000000 3.494388\nNp N\n2 4\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.500000 Np\n0.316630 0.316630 0.000000 N\n0.683369 0.683369 0.000000 N\n0.183369 0.816630 0.500000 N\n0.816630 0.183369 0.500000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Np",
"N"
],
"chemical_system": "N-Np",
"density": 10.527745305238607,
"density_atomic": 0.07176946237679181,
"volume": 83.60101638353959,
"volume_molar": 8.390951472345693,
"formula_full": "Np2 N4",
"formula_reduced": "NpN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.800565499999999,
"spacegroup": 136
},
{
"id": "jvasp-109032",
"created_at": "2022-09-04T14:37:47.906854Z",
"updated_at": "2022-09-04T14:37:47.906888Z",
"structure_string": "Cr3 As1\n1.0\n3.226560 -0.014162 -3.482126\n-0.506282 3.186624 -3.482126\n0.012144 0.014162 4.747183\nCr As\n3 1\ndirect\n0.750000 0.250000 0.499999 Cr\n0.250000 0.749999 0.499998 Cr\n0.500000 0.500000 -0.000001 Cr\n0.000000 0.000000 0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"As"
],
"chemical_system": "As-Cr",
"density": 7.810037930640826,
"density_atomic": 0.08147445869668095,
"volume": 49.0951405383556,
"volume_molar": 7.3914461738489905,
"formula_full": "Cr3 As1",
"formula_reduced": "Cr3As",
"formula_anonymous": "AB3",
"energy_above_hull": 4.1981634875000005,
"spacegroup": 139
},
{
"id": "jvasp-42128",
"created_at": "2022-09-04T14:37:35.448891Z",
"updated_at": "2022-09-04T14:37:35.448919Z",
"structure_string": "Pm1 H3\n1.0\n-0.000000 2.684259 2.684259\n2.684259 -0.000000 2.684259\n2.684259 2.684259 -0.000000\nPm H\n1 3\ndirect\n0.750001 0.750001 0.750001 Pm\n0.000000 0.000000 0.000000 H\n0.500000 0.500000 0.500000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"H"
],
"chemical_system": "H-Pm",
"density": 6.35444252236177,
"density_atomic": 0.10340861986730623,
"volume": 38.68149488053117,
"volume_molar": 5.823635174444452,
"formula_full": "Pm1 H3",
"formula_reduced": "PmH3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.17758779375,
"spacegroup": 225
},
{
"id": "jvasp-56853",
"created_at": "2022-09-04T14:37:47.397147Z",
"updated_at": "2022-09-04T14:37:47.397178Z",
"structure_string": "Mg2 Zn4\n1.0\n4.615991 0.249045 0.000000\n-2.092316 4.122087 0.000000\n-0.000000 0.000000 5.383595\nMg Zn\n2 4\ndirect\n0.641097 0.358904 0.250000 Mg\n0.358902 0.641098 0.749999 Mg\n0.706333 0.293668 0.749999 Zn\n0.000000 0.000000 0.000000 Zn\n0.293667 0.706334 0.250000 Zn\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 4.895164675579375,
"density_atomic": 0.057011605106733684,
"volume": 105.24173085053758,
"volume_molar": 10.56300861679953,
"formula_full": "Mg2 Zn4",
"formula_reduced": "MgZn2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3053579411764706,
"spacegroup": 63
},
{
"id": "jvasp-39245",
"created_at": "2022-09-04T14:37:47.401189Z",
"updated_at": "2022-09-04T14:37:47.401216Z",
"structure_string": "Hg3 C1\n1.0\n4.294985 0.000000 0.000000\n0.000000 4.294985 0.000000\n-0.000000 -0.000000 4.294985\nHg C\n3 1\ndirect\n0.000000 0.500001 0.500001 Hg\n0.500001 0.000000 0.500001 Hg\n0.500001 0.500001 0.000000 Hg\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"C"
],
"chemical_system": "C-Hg",
"density": 12.864039690189024,
"density_atomic": 0.05048647361073213,
"volume": 79.2291422617741,
"volume_molar": 11.92822617486171,
"formula_full": "Hg3 C1",
"formula_reduced": "Hg3C",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6604534499999999,
"spacegroup": 221
},
{
"id": "jvasp-36340",
"created_at": "2022-09-04T14:37:27.434737Z",
"updated_at": "2022-09-04T14:37:27.434765Z",
"structure_string": "Rb1 Te1\n1.0\n4.137609 4.137609 0.000000\n4.137609 -0.000000 -4.137609\n0.000000 4.137609 -4.137609\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.750000 0.750000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 2.4974027169893387,
"density_atomic": 0.01411730040983541,
"volume": 141.67014527838595,
"volume_molar": 42.65787781780448,
"formula_full": "Rb1 Te1",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3518344416666667,
"spacegroup": 216
},
{
"id": "jvasp-39200",
"created_at": "2022-09-04T14:37:53.407828Z",
"updated_at": "2022-09-04T14:37:53.407844Z",
"structure_string": "Lu6 Al2\n1.0\n3.299070 -5.714158 0.000000\n3.299070 5.714158 -0.000000\n-0.000000 -0.000000 5.226855\nLu Al\n6 2\ndirect\n0.828019 0.656037 0.250000 Lu\n0.343963 0.171981 0.250000 Lu\n0.828019 0.171981 0.250000 Lu\n0.171981 0.343963 0.749999 Lu\n0.656037 0.828019 0.749999 Lu\n0.171981 0.828019 0.749999 Lu\n0.666667 0.333333 0.749999 Al\n0.333333 0.666667 0.250000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Al"
],
"chemical_system": "Al-Lu",
"density": 9.30061191829359,
"density_atomic": 0.04059530079537351,
"volume": 197.06714430631166,
"volume_molar": 14.834576027298016,
"formula_full": "Lu6 Al2",
"formula_reduced": "Lu3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 1.3688450125000002,
"spacegroup": 194
},
{
"id": "jvasp-39288",
"created_at": "2022-09-04T14:37:47.667560Z",
"updated_at": "2022-09-04T14:37:47.667573Z",
"structure_string": "Lu2 Sb6\n1.0\n3.282092 -5.684751 0.000000\n3.282092 5.684751 0.000000\n-0.000000 0.000000 5.756737\nLu Sb\n2 6\ndirect\n0.666667 0.333333 0.250000 Lu\n0.333333 0.666667 0.750000 Lu\n0.824235 0.648471 0.750000 Sb\n0.824235 0.175764 0.750000 Sb\n0.351529 0.175764 0.750000 Sb\n0.175764 0.351529 0.250000 Sb\n0.175764 0.824235 0.250000 Sb\n0.648471 0.824235 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Sb"
],
"chemical_system": "Lu-Sb",
"density": 8.35223826880354,
"density_atomic": 0.037241006082903316,
"volume": 214.8169676778055,
"volume_molar": 16.170725212401436,
"formula_full": "Lu2 Sb6",
"formula_reduced": "LuSb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4701835124999998,
"spacegroup": 194
},
{
"id": "jvasp-38927",
"created_at": "2022-09-04T14:37:47.668249Z",
"updated_at": "2022-09-04T14:37:47.668268Z",
"structure_string": "Mg2 Sn6\n1.0\n3.314753 -5.741321 0.000000\n3.314753 5.741321 -0.000000\n0.000000 0.000000 5.540512\nMg Sn\n2 6\ndirect\n0.333333 0.666667 0.750000 Mg\n0.666667 0.333333 0.250000 Mg\n0.831188 0.662376 0.750000 Sn\n0.831188 0.168811 0.750000 Sn\n0.337623 0.168812 0.750000 Sn\n0.662376 0.831188 0.250000 Sn\n0.168811 0.831188 0.250000 Sn\n0.168812 0.337623 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Sn"
],
"chemical_system": "Mg-Sn",
"density": 5.9912392300275465,
"density_atomic": 0.03793561158413754,
"volume": 210.88364378301296,
"volume_molar": 15.874637335537535,
"formula_full": "Mg2 Sn6",
"formula_reduced": "MgSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3292922857142857,
"spacegroup": 194
}
]
}