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=364",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=362",
"results": [
{
"id": "jvasp-18719",
"created_at": "2022-09-04T14:36:50.136433Z",
"updated_at": "2022-09-04T14:36:50.136452Z",
"structure_string": "Th2 Hg6\n1.0\n3.399104 -5.887421 -0.000000\n3.399104 5.887421 -0.000000\n0.000000 -0.000000 5.047316\nTh Hg\n2 6\ndirect\n0.333332 0.666666 0.250000 Th\n0.666666 0.333332 0.750001 Th\n0.326543 0.163271 0.250000 Hg\n0.163271 0.326543 0.750001 Hg\n0.163271 0.836728 0.750001 Hg\n0.836728 0.163271 0.250000 Hg\n0.836727 0.673456 0.250000 Hg\n0.673456 0.836727 0.750001 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Hg"
],
"chemical_system": "Hg-Th",
"density": 13.707717497725318,
"density_atomic": 0.03960134628496841,
"volume": 202.0133341536568,
"volume_molar": 15.20690917087796,
"formula_full": "Th2 Hg6",
"formula_reduced": "ThHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-7757",
"created_at": "2022-09-04T14:36:58.298420Z",
"updated_at": "2022-09-04T14:36:58.298445Z",
"structure_string": "Cd2 Te2\n1.0\n2.321890 -4.021631 0.000000\n2.321890 4.021631 0.000000\n0.000000 0.000000 7.640303\nCd Te\n2 2\ndirect\n0.333333 0.666667 0.000708 Cd\n0.666667 0.333333 0.500708 Cd\n0.333333 0.666667 0.374292 Te\n0.666667 0.333333 0.874291 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Te"
],
"chemical_system": "Cd-Te",
"density": 5.586319883915994,
"density_atomic": 0.02803338570561749,
"volume": 142.68701048116557,
"volume_molar": 21.48203154352936,
"formula_full": "Cd2 Te2",
"formula_reduced": "CdTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2692842555555557,
"spacegroup": 186
},
{
"id": "jvasp-11974",
"created_at": "2022-09-04T14:36:50.164685Z",
"updated_at": "2022-09-04T14:36:50.164698Z",
"structure_string": "Nb6 Co18\n1.0\n4.708322 0.000000 0.000000\n-2.354162 4.077527 -0.000000\n0.000000 0.000000 15.429123\nNb Co\n6 18\ndirect\n0.333333 0.666668 0.671034 Nb\n0.000000 0.000000 0.398621 Nb\n0.000000 0.000000 0.588004 Nb\n0.000000 0.000000 0.898621 Nb\n0.666667 0.333333 0.171034 Nb\n0.000000 0.000000 0.088004 Nb\n0.999837 0.499919 0.498436 Co\n0.666667 0.333333 0.623737 Co\n0.499918 0.500082 0.998435 Co\n0.164883 0.329765 0.249906 Co\n0.333333 0.666668 0.123737 Co\n0.333333 0.666668 0.851405 Co\n0.500082 0.000163 0.498436 Co\n0.835117 0.670236 0.749906 Co\n0.666667 0.333333 0.872172 Co\n0.670236 0.835118 0.249906 Co\n0.333333 0.666668 0.372172 Co\n0.164883 0.835118 0.249906 Co\n0.329764 0.164883 0.749906 Co\n0.666667 0.333333 0.351405 Co\n0.835117 0.164883 0.749906 Co\n0.499919 0.999838 0.998435 Co\n0.000163 0.500082 0.998435 Co\n0.500082 0.499919 0.498436 Co\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 9.071657737781956,
"density_atomic": 0.08102275356400866,
"volume": 296.21308761173856,
"volume_molar": 7.432653785633757,
"formula_full": "Nb6 Co18",
"formula_reduced": "NbCo3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.802188025,
"spacegroup": 186
},
{
"id": "jvasp-106501",
"created_at": "2022-09-04T14:36:44.021899Z",
"updated_at": "2022-09-04T14:36:44.021909Z",
"structure_string": "Cd1 Pb3\n1.0\n4.396907 -0.122010 -4.206223\n-0.885994 4.308444 -4.206223\n0.102323 0.122010 6.083965\nCd Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500001 Pb\n0.250000 0.749999 0.500001 Pb\n0.500001 0.500000 0.000001 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pb"
],
"chemical_system": "Cd-Pb",
"density": 10.224089408235821,
"density_atomic": 0.03355312417960974,
"volume": 119.21393604327324,
"volume_molar": 17.948077585155723,
"formula_full": "Cd1 Pb3",
"formula_reduced": "CdPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.16664638,
"spacegroup": 139
},
{
"id": "jvasp-100761",
"created_at": "2022-09-04T14:37:02.537392Z",
"updated_at": "2022-09-04T14:37:02.537414Z",
"structure_string": "Tl6 Sn2\n1.0\n7.062892 0.000000 0.000000\n-3.531445 6.116644 0.000000\n-0.000000 -0.000000 5.585300\nTl Sn\n6 2\ndirect\n0.169860 0.339720 0.250000 Tl\n0.660279 0.830139 0.250000 Tl\n0.169859 0.830139 0.250000 Tl\n0.830139 0.660280 0.750000 Tl\n0.339720 0.169860 0.750000 Tl\n0.830140 0.169860 0.750000 Tl\n0.333333 0.666666 0.750000 Sn\n0.666666 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tl",
"Sn"
],
"chemical_system": "Sn-Tl",
"density": 10.07313768394196,
"density_atomic": 0.03315489920872687,
"volume": 241.29163987608442,
"volume_molar": 18.163652744312618,
"formula_full": "Tl6 Sn2",
"formula_reduced": "Tl3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-79439",
"created_at": "2022-09-04T14:36:50.183218Z",
"updated_at": "2022-09-04T14:36:50.183243Z",
"structure_string": "W2 N2\n1.0\n2.844628 -0.002647 0.003605\n0.003226 3.463673 0.031169\n-0.005272 -0.037480 4.175060\nW N\n2 2\ndirect\n0.628719 0.202566 0.001863 W\n0.128718 0.549797 0.501869 W\n0.635585 0.040339 0.501864 N\n0.135563 0.712015 0.001867 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"W",
"N"
],
"chemical_system": "N-W",
"density": 15.971535251088902,
"density_atomic": 0.09722965656601606,
"volume": 41.13971129049621,
"volume_molar": 6.193728305428236,
"formula_full": "W2 N2",
"formula_reduced": "WN",
"formula_anonymous": "AB",
"energy_above_hull": 4.257696624999999,
"spacegroup": 59
},
{
"id": "jvasp-7974",
"created_at": "2022-09-04T14:36:45.655176Z",
"updated_at": "2022-09-04T14:36:45.655186Z",
"structure_string": "In4 Se4\n1.0\n2.036679 -3.527632 -0.000000\n2.036679 3.527632 0.000000\n0.000000 0.000000 16.952517\nIn Se\n4 4\ndirect\n0.333333 0.666667 0.332989 In\n0.666667 0.333333 0.832989 In\n0.666667 0.333333 0.667011 In\n0.333333 0.666667 0.167011 In\n0.333333 0.666667 0.591472 Se\n0.666667 0.333333 0.091472 Se\n0.666667 0.333333 0.408528 Se\n0.333333 0.666667 0.908528 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Se"
],
"chemical_system": "In-Se",
"density": 5.283765255873178,
"density_atomic": 0.03284127003546518,
"volume": 243.59593862724634,
"volume_molar": 18.33711288721998,
"formula_full": "In4 Se4",
"formula_reduced": "InSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0890594555555555,
"spacegroup": 194
},
{
"id": "jvasp-102566",
"created_at": "2022-09-04T14:36:43.538073Z",
"updated_at": "2022-09-04T14:36:43.538097Z",
"structure_string": "Tb3 Ho1\n1.0\n4.527787 -0.010511 -4.058697\n-0.909781 4.435455 -4.058697\n0.008594 0.010511 6.080609\nTb Ho\n3 1\ndirect\n0.750000 0.250000 0.500000 Tb\n0.250000 0.750001 0.500000 Tb\n0.500001 0.500001 0.000000 Tb\n0.000000 0.000000 0.000000 Ho\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ho"
],
"chemical_system": "Ho-Tb",
"density": 8.702540692537394,
"density_atomic": 0.03266785401441417,
"volume": 122.44452905400716,
"volume_molar": 18.43445473137852,
"formula_full": "Tb3 Ho1",
"formula_reduced": "Tb3Ho",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4222926916666667,
"spacegroup": 139
},
{
"id": "jvasp-106590",
"created_at": "2022-09-04T14:36:58.287732Z",
"updated_at": "2022-09-04T14:36:58.287764Z",
"structure_string": "Pu6 Th2\n1.0\n6.815918 -0.000000 0.000000\n-3.407959 5.902759 0.000000\n-0.000000 -0.000000 5.462491\nPu Th\n6 2\ndirect\n0.162687 0.325375 0.250000 Pu\n0.674625 0.837313 0.250000 Pu\n0.162687 0.837313 0.250000 Pu\n0.837313 0.674625 0.750000 Pu\n0.325375 0.162687 0.750000 Pu\n0.837313 0.162687 0.750000 Pu\n0.333333 0.666667 0.750000 Th\n0.666667 0.333333 0.250000 Th\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Pu",
"Th"
],
"chemical_system": "Pu-Th",
"density": 14.568107240881233,
"density_atomic": 0.03640154723421606,
"volume": 219.77087810378308,
"volume_molar": 16.543639536122296,
"formula_full": "Pu6 Th2",
"formula_reduced": "Pu3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 6.8039339,
"spacegroup": 194
},
{
"id": "jvasp-18770",
"created_at": "2022-09-04T14:37:02.531682Z",
"updated_at": "2022-09-04T14:37:02.531767Z",
"structure_string": "Pa1 Rh3\n1.0\n4.060331 0.000000 -0.000000\n0.000000 4.060331 0.000000\n0.000000 0.000000 4.060331\nPa Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Pa\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pa",
"Rh"
],
"chemical_system": "Pa-Rh",
"density": 13.389345453166682,
"density_atomic": 0.05975519591491241,
"volume": 66.93978554928923,
"volume_molar": 10.078020275550843,
"formula_full": "Pa1 Rh3",
"formula_reduced": "PaRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.134675525,
"spacegroup": 221
},
{
"id": "jvasp-100669",
"created_at": "2022-09-04T14:36:45.686592Z",
"updated_at": "2022-09-04T14:36:45.686623Z",
"structure_string": "Ca4 Mg2\n1.0\n9.147382 0.185616 0.000000\n-8.387742 3.654426 0.000000\n0.000000 0.000000 5.807421\nCa Mg\n4 2\ndirect\n0.083733 0.916270 0.250000 Ca\n0.775089 0.224913 0.250000 Ca\n0.224913 0.775089 0.750000 Ca\n0.916269 0.083732 0.750000 Ca\n0.429026 0.570976 0.250000 Mg\n0.570976 0.429027 0.750000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Mg"
],
"chemical_system": "Ca-Mg",
"density": 1.7075128867180678,
"density_atomic": 0.029531259389294618,
"volume": 203.1745385764029,
"volume_molar": 20.39242783591914,
"formula_full": "Ca4 Mg2",
"formula_reduced": "Ca2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0647021666666666,
"spacegroup": 63
},
{
"id": "jvasp-101556",
"created_at": "2022-09-04T14:37:03.510887Z",
"updated_at": "2022-09-04T14:37:03.510916Z",
"structure_string": "Dy3 Bi1\n1.0\n4.830111 -0.000000 0.000000\n0.000000 4.830111 0.000000\n-0.000000 -0.000000 4.830111\nDy Bi\n3 1\ndirect\n-0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 -0.000000 Dy\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Bi"
],
"chemical_system": "Bi-Dy",
"density": 10.26329147050658,
"density_atomic": 0.0354967553531483,
"volume": 112.68635570223263,
"volume_molar": 16.96532739425684,
"formula_full": "Dy3 Bi1",
"formula_reduced": "Dy3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 1.18889595,
"spacegroup": 221
}
]
}