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=-structure_string&page=4509",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=4507",
"results": [
{
"id": "jvasp-75590",
"created_at": "2022-09-04T14:35:55.109785Z",
"updated_at": "2022-09-04T14:35:55.109801Z",
"structure_string": "As4 Ru1 Br1\n1.0\n-0.000000 4.070579 4.070579\n4.070579 0.000000 4.070579\n4.070579 4.070579 0.000000\nAs Ru Br\n4 1 1\ndirect\n0.610942 0.167175 0.610942 As\n0.167175 0.610942 0.610942 As\n0.610942 0.610942 0.610942 As\n0.610942 0.610942 0.167175 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"As",
"Ru",
"Br"
],
"chemical_system": "As-Br-Ru",
"density": 5.916827146961453,
"density_atomic": 0.04447876206640454,
"volume": 134.89584064957347,
"volume_molar": 13.539362338837687,
"formula_full": "As4 Ru1 Br1",
"formula_reduced": "As4RuBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.6700152675,
"spacegroup": 216
},
{
"id": "jvasp-117230",
"created_at": "2022-09-04T14:38:49.609132Z",
"updated_at": "2022-09-04T14:38:49.609169Z",
"structure_string": "As4 Rh4 S4\n1.0\n5.856399 -0.000000 0.000000\n0.000000 5.856399 0.000000\n0.000000 -0.000000 5.856399\nAs Rh S\n4 4 4\ndirect\n0.116813 0.883187 0.383187 As\n0.883187 0.383187 0.116813 As\n0.383187 0.116813 0.883187 As\n0.616813 0.616813 0.616813 As\n0.496699 0.503301 0.003301 Rh\n0.503301 0.003301 0.496699 Rh\n0.003301 0.496699 0.503301 Rh\n0.996699 0.996699 0.996699 Rh\n0.886277 0.113723 0.613723 S\n0.113723 0.613723 0.886277 S\n0.613723 0.886277 0.113723 S\n0.386277 0.386277 0.386277 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Rh",
"S"
],
"chemical_system": "As-Rh-S",
"density": 6.940858777956945,
"density_atomic": 0.059743308924799586,
"volume": 200.85931321789866,
"volume_molar": 10.080025476292617,
"formula_full": "As4 Rh4 S4",
"formula_reduced": "AsRhS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8842315833333327,
"spacegroup": 198
},
{
"id": "jvasp-18150",
"created_at": "2022-09-04T14:38:09.918971Z",
"updated_at": "2022-09-04T14:38:09.918998Z",
"structure_string": "As4 Rh4\n1.0\n3.658076 0.000000 0.000000\n0.000000 5.727793 0.000000\n0.000000 0.000000 6.150157\nAs Rh\n4 4\ndirect\n0.250000 0.697526 0.086689 As\n0.750001 0.302474 0.913312 As\n0.250000 0.197526 0.413312 As\n0.750001 0.802474 0.586689 As\n0.250000 0.501231 0.695228 Rh\n0.750001 0.498769 0.304772 Rh\n0.250000 0.001231 0.804773 Rh\n0.750001 0.998769 0.195228 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.166019859951147,
"density_atomic": 0.06208172075533696,
"volume": 128.86240752777888,
"volume_molar": 9.700344460059599,
"formula_full": "As4 Rh4",
"formula_reduced": "AsRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.524082375,
"spacegroup": 62
},
{
"id": "jvasp-87026",
"created_at": "2022-09-04T14:35:48.459787Z",
"updated_at": "2022-09-04T14:35:48.459805Z",
"structure_string": "As4 Pd8\n1.0\n3.297836 0.000000 -0.635328\n0.000000 6.681183 0.000000\n-0.027704 -0.000000 8.732987\nAs Pd\n4 8\ndirect\n0.204504 0.229378 0.409005 As\n0.795499 0.729377 0.590996 As\n0.558434 0.698301 0.116866 As\n0.441569 0.198301 0.883135 As\n0.673048 0.959057 0.346095 Pd\n0.326955 0.459057 0.653906 Pd\n0.414800 0.827183 0.829599 Pd\n0.585202 0.327183 0.170401 Pd\n0.171967 0.606414 0.343932 Pd\n0.828036 0.106414 0.656068 Pd\n0.962771 0.493966 0.925538 Pd\n0.037231 0.993966 0.074463 Pd\n",
"nsites": 12,
"nelements": 2,
"elements": [
"As",
"Pd"
],
"chemical_system": "As-Pd",
"density": 9.939446339786333,
"density_atomic": 0.06240243134109481,
"volume": 192.30019956125426,
"volume_molar": 9.650490582783029,
"formula_full": "As4 Pd8",
"formula_reduced": "AsPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.5658810499999998,
"spacegroup": 36
},
{
"id": "jvasp-21628",
"created_at": "2022-09-04T14:38:33.170260Z",
"updated_at": "2022-09-04T14:38:33.170282Z",
"structure_string": "As4 Pd4 Se4\n1.0\n6.189231 -0.000000 -0.000000\n0.000000 6.189231 0.000000\n0.000000 0.000000 6.189231\nAs Pd Se\n4 4 4\ndirect\n0.116549 0.883450 0.383451 As\n0.883450 0.383451 0.116549 As\n0.616549 0.616549 0.616549 As\n0.383451 0.116549 0.883450 As\n0.992913 0.507087 0.492913 Pd\n0.507087 0.492913 0.992913 Pd\n0.492913 0.992913 0.507087 Pd\n0.007087 0.007087 0.007087 Pd\n0.114140 0.614140 0.885860 Se\n0.885860 0.114140 0.614140 Se\n0.614140 0.885860 0.114140 Se\n0.385860 0.385860 0.385860 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Pd",
"Se"
],
"chemical_system": "As-Pd-Se",
"density": 7.29249013052848,
"density_atomic": 0.050614059312885346,
"volume": 237.08827473841907,
"volume_molar": 11.898158025169266,
"formula_full": "As4 Pd4 Se4",
"formula_reduced": "AsPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4736436055555555,
"spacegroup": 198
},
{
"id": "jvasp-63725",
"created_at": "2022-09-04T14:35:57.130658Z",
"updated_at": "2022-09-04T14:35:57.130685Z",
"structure_string": "As4 Pd4 S4\n1.0\n6.033861 0.000102 0.000101\n0.000101 6.033861 0.000102\n0.000102 0.000101 6.033861\nAs Pd S\n4 4 4\ndirect\n0.613427 0.613427 0.613427 As\n0.886583 0.386573 0.113433 As\n0.386573 0.113433 0.886583 As\n0.113433 0.886583 0.386573 As\n0.999489 0.999489 0.999489 Pd\n0.500514 0.000512 0.499488 Pd\n0.000512 0.499488 0.500514 Pd\n0.499488 0.500514 0.000512 Pd\n0.392652 0.392652 0.392652 S\n0.107336 0.607337 0.892652 S\n0.607337 0.892652 0.107336 S\n0.892652 0.107336 0.607337 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Pd",
"S"
],
"chemical_system": "As-Pd-S",
"density": 6.452544852268317,
"density_atomic": 0.054625489615600105,
"volume": 219.67766484921364,
"volume_molar": 11.02441516291724,
"formula_full": "As4 Pd4 S4",
"formula_reduced": "AsPdS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.60920915,
"spacegroup": 198
},
{
"id": "jvasp-21627",
"created_at": "2022-09-04T14:38:32.652042Z",
"updated_at": "2022-09-04T14:38:32.652069Z",
"structure_string": "As4 Pd4 S4\n1.0\n6.033766 -0.000000 0.000000\n-0.000000 6.033766 0.000000\n0.000000 0.000000 6.033766\nAs Pd S\n4 4 4\ndirect\n0.613444 0.613444 0.613444 As\n0.886557 0.386557 0.113443 As\n0.113443 0.886557 0.386557 As\n0.386557 0.113443 0.886557 As\n0.000514 0.499487 0.500514 Pd\n0.499487 0.500514 0.000514 Pd\n0.500514 0.000514 0.499487 Pd\n0.999487 0.999487 0.999487 Pd\n0.607331 0.892670 0.107330 S\n0.892670 0.107330 0.607331 S\n0.107330 0.607331 0.892670 S\n0.392670 0.392670 0.392670 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Pd",
"S"
],
"chemical_system": "As-Pd-S",
"density": 6.452849632265753,
"density_atomic": 0.05462806980015769,
"volume": 219.6672890676683,
"volume_molar": 11.023894459442563,
"formula_full": "As4 Pd4 S4",
"formula_reduced": "AsPdS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.60920915,
"spacegroup": 198
},
{
"id": "jvasp-32676",
"created_at": "2022-09-04T14:36:35.589598Z",
"updated_at": "2022-09-04T14:36:35.589610Z",
"structure_string": "As4 Pb8 S12 I2 Cl2\n1.0\n6.723105 0.000000 0.000000\n0.000000 9.505021 0.000000\n0.000000 0.000000 11.668810\nAs Pb S I Cl\n4 8 12 2 2\ndirect\n0.500000 0.951416 0.172848 As\n0.000000 0.451416 0.827152 As\n0.500000 0.521620 0.671820 As\n0.000000 0.021620 0.328180 As\n0.500000 0.177987 0.874240 Pb\n0.000000 0.272787 0.570737 Pb\n0.500000 0.717167 0.915363 Pb\n0.000000 0.791781 0.624607 Pb\n0.500000 0.772787 0.429263 Pb\n0.000000 0.677987 0.125760 Pb\n0.500000 0.291782 0.375393 Pb\n0.000000 0.217168 0.084637 Pb\n0.248759 0.905830 0.046284 S\n0.000000 0.784669 0.349659 S\n0.751142 0.070396 0.455991 S\n0.500000 0.284669 0.650341 S\n0.500000 0.189353 0.151361 S\n0.251241 0.405830 0.953716 S\n0.248859 0.070396 0.455991 S\n0.000000 0.689353 0.848639 S\n0.748859 0.570396 0.544009 S\n0.251141 0.570396 0.544009 S\n0.748759 0.405830 0.953716 S\n0.751242 0.905830 0.046284 S\n0.000000 0.083049 0.794799 I\n0.500000 0.583049 0.205201 I\n0.500000 0.876027 0.709066 Cl\n0.000000 0.376027 0.290934 Cl\n",
"nsites": 28,
"nelements": 5,
"elements": [
"As",
"Pb",
"S",
"I",
"Cl"
],
"chemical_system": "As-Cl-I-Pb-S",
"density": 5.938639490929958,
"density_atomic": 0.0375498743586436,
"volume": 745.6749317605822,
"volume_molar": 16.037712143805788,
"formula_full": "As4 Pb8 S12 I2 Cl2",
"formula_reduced": "As2Pb4S6ICl",
"formula_anonymous": "ABC2D4E6",
"energy_above_hull": 1.442392651607143,
"spacegroup": 31
},
{
"id": "jvasp-95403",
"created_at": "2022-09-04T14:35:54.620317Z",
"updated_at": "2022-09-04T14:35:54.620337Z",
"structure_string": "As4 Pb6 O16\n1.0\n6.235729 0.000000 0.000000\n0.000000 6.955679 -2.871833\n0.000000 -0.020066 9.362112\nAs Pb O\n4 6 16\ndirect\n0.018233 0.196947 0.402264 As\n0.518233 0.303052 0.097736 As\n0.481767 0.696947 0.902264 As\n0.981767 0.803052 0.597736 As\n0.416626 0.092600 0.710765 Pb\n0.000000 0.000000 0.000000 Pb\n0.583374 0.907399 0.289235 Pb\n0.083374 0.592601 0.210765 Pb\n0.500000 0.500000 0.500000 Pb\n0.916626 0.407399 0.789235 Pb\n0.971262 0.958205 0.281938 O\n0.466928 0.815105 0.778745 O\n0.966928 0.684894 0.721255 O\n0.528738 0.458205 0.781938 O\n0.028738 0.041795 0.718062 O\n0.471262 0.541795 0.218062 O\n0.204382 0.736596 0.475977 O\n0.242326 0.234544 0.516676 O\n0.795618 0.263404 0.524023 O\n0.295618 0.236595 0.975977 O\n0.742326 0.265455 0.983324 O\n0.033072 0.315105 0.278745 O\n0.257674 0.734544 0.016676 O\n0.757674 0.765455 0.483324 O\n0.704382 0.763404 0.024023 O\n0.533073 0.184895 0.221255 O\n",
"nsites": 26,
"nelements": 3,
"elements": [
"As",
"Pb",
"O"
],
"chemical_system": "As-O-Pb",
"density": 7.36265430950549,
"density_atomic": 0.06408512559025814,
"volume": 405.71036977030394,
"volume_molar": 9.397095979032382,
"formula_full": "As4 Pb6 O16",
"formula_reduced": "As2Pb3O8",
"formula_anonymous": "A2B3C8",
"energy_above_hull": 2.2229026123076925,
"spacegroup": 14
},
{
"id": "jvasp-98455",
"created_at": "2022-09-04T14:36:00.832648Z",
"updated_at": "2022-09-04T14:36:00.832673Z",
"structure_string": "As4 P4 O20\n1.0\n4.598490 0.000000 0.000000\n0.000000 8.201363 0.000000\n0.000000 0.000000 8.574804\nAs P O\n4 4 20\ndirect\n0.128332 0.899678 0.348442 As\n0.371668 0.399678 0.651557 As\n0.871668 0.600322 0.848442 As\n0.628332 0.100322 0.151558 As\n0.140954 0.283103 0.967448 P\n0.640954 0.716896 0.532552 P\n0.359046 0.783103 0.032552 P\n0.859047 0.216897 0.467448 P\n0.078133 0.774862 0.931976 O\n0.578133 0.225138 0.568023 O\n0.421867 0.274862 0.068023 O\n0.921867 0.725138 0.431976 O\n0.581494 0.648460 -0.005311 O\n0.081494 0.351540 0.505311 O\n0.294947 0.751008 0.208984 O\n0.828242 0.924303 0.214358 O\n0.328242 0.075697 0.285642 O\n0.671758 0.424303 0.785641 O\n0.171758 0.575696 0.714358 O\n0.534499 0.539812 0.499610 O\n0.034499 0.460188 0.000390 O\n0.965501 0.039812 0.500390 O\n0.465501 0.960188 -0.000390 O\n0.705053 0.748991 0.708984 O\n0.205053 0.251008 0.791016 O\n0.794947 0.248992 0.291016 O\n0.418506 0.851540 0.494689 O\n0.918506 0.148460 0.005311 O\n",
"nsites": 28,
"nelements": 3,
"elements": [
"As",
"P",
"O"
],
"chemical_system": "As-O-P",
"density": 3.8180811230849825,
"density_atomic": 0.08658298383977596,
"volume": 323.3891783149299,
"volume_molar": 6.955339828833027,
"formula_full": "As4 P4 O20",
"formula_reduced": "AsPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.592980678571428,
"spacegroup": 19
},
{
"id": "jvasp-14068",
"created_at": "2022-09-04T14:37:40.191283Z",
"updated_at": "2022-09-04T14:37:40.191303Z",
"structure_string": "As4 P4 O16\n1.0\n5.101343 -0.000000 0.000000\n-0.000000 7.161026 0.000000\n0.000000 0.000000 8.372498\nAs P O\n4 4 16\ndirect\n0.250000 0.702343 0.748920 As\n0.750000 0.297658 0.251080 As\n0.750000 0.202342 0.751080 As\n0.250000 0.797658 0.248920 As\n0.250000 0.318458 0.576236 P\n0.750000 0.681543 0.423764 P\n0.750000 0.818458 0.923764 P\n0.250000 0.181542 0.076236 P\n0.495273 0.313444 0.095058 O\n0.995272 0.686557 0.904943 O\n0.495273 0.186557 0.595058 O\n0.995272 0.813444 0.404943 O\n0.504727 0.686557 0.904943 O\n0.004727 0.313444 0.095058 O\n0.250000 0.054554 0.231002 O\n0.250000 0.083577 0.918960 O\n0.750000 0.554554 0.268998 O\n0.250000 0.445446 0.731002 O\n0.004727 0.186557 0.595058 O\n0.750000 0.916424 0.081041 O\n0.750000 0.583577 0.581041 O\n0.250000 0.416424 0.418960 O\n0.750000 0.945447 0.768998 O\n0.504727 0.813444 0.404943 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"As",
"P",
"O"
],
"chemical_system": "As-O-P",
"density": 3.689518128851507,
"density_atomic": 0.07846869200924496,
"volume": 305.85446737371876,
"volume_molar": 7.674577727497341,
"formula_full": "As4 P4 O16",
"formula_reduced": "AsPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.458908541666667,
"spacegroup": 62
},
{
"id": "jvasp-116721",
"created_at": "2022-09-04T14:38:45.122659Z",
"updated_at": "2022-09-04T14:38:45.122686Z",
"structure_string": "As4 P1 Rh10\n1.0\n3.995881 -0.008022 16.167215\n1.961549 3.481301 16.167215\n-0.013759 -0.008022 16.653700\nAs P Rh\n4 1 10\ndirect\n0.601308 0.601309 0.601309 As\n0.200483 0.200484 0.200484 As\n0.799516 0.799517 0.799517 As\n0.398691 0.398692 0.398692 As\n0.000000 0.000000 0.000000 P\n0.047524 0.047524 0.047524 Rh\n0.850134 0.850135 0.850134 Rh\n0.449182 0.449182 0.449182 Rh\n0.651635 0.651636 0.651635 Rh\n0.251277 0.251278 0.251278 Rh\n0.348365 0.348365 0.348365 Rh\n0.149866 0.149866 0.149866 Rh\n0.748722 0.748723 0.748723 Rh\n0.952476 0.952477 0.952476 Rh\n0.550818 0.550819 0.550818 Rh\n",
"nsites": 15,
"nelements": 3,
"elements": [
"As",
"P",
"Rh"
],
"chemical_system": "As-P-Rh",
"density": 9.691658021306576,
"density_atomic": 0.06438612709489758,
"volume": 232.9694404183026,
"volume_molar": 9.353165086516345,
"formula_full": "As4 P1 Rh10",
"formula_reduced": "As4PRh10",
"formula_anonymous": "AB4C10",
"energy_above_hull": 3.382210166666667,
"spacegroup": 166
}
]
}