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=energy_above_hull&page=4458",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=4456",
"results": [
{
"id": "jvasp-7577",
"created_at": "2022-09-04T14:36:32.288922Z",
"updated_at": "2022-09-04T14:36:32.288942Z",
"structure_string": "Si1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nSi\n1\ndirect\n0.500000 0.500000 0.500000 Si\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 0.005829633744374287,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "Si1",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 4.66963,
"spacegroup": 221
},
{
"id": "jvasp-23420",
"created_at": "2022-09-04T14:37:31.415432Z",
"updated_at": "2022-09-04T14:37:31.415457Z",
"structure_string": "Ho2 B4 C4\n1.0\n5.337019 -0.000000 -0.000000\n0.000000 5.337019 0.000000\n-0.000000 -0.000000 3.539153\nHo B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Ho\n0.136967 0.636967 0.500000 B\n0.636967 0.863033 0.500000 B\n0.863033 0.363033 0.500000 B\n0.363033 0.136967 0.500000 B\n0.838119 0.661881 0.500000 C\n0.338119 0.838119 0.500000 C\n0.661881 0.161881 0.500000 C\n0.161881 0.338119 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ho",
"B",
"C"
],
"chemical_system": "B-C-Ho",
"density": 6.937235324630478,
"density_atomic": 0.09919805668201681,
"volume": 100.80842643979796,
"volume_molar": 6.07082533814569,
"formula_full": "Ho2 B4 C4",
"formula_reduced": "Ho(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.670222146666667,
"spacegroup": 127
},
{
"id": "jvasp-92373",
"created_at": "2022-09-04T14:36:13.185813Z",
"updated_at": "2022-09-04T14:36:13.185839Z",
"structure_string": "Mn4 N1\n1.0\n3.741625 -0.000000 -0.000000\n0.000000 3.741625 -0.000000\n-0.000000 -0.000000 3.741625\nMn N\n4 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500001 0.000000 Mn\n0.500001 0.000000 0.500001 Mn\n0.000000 0.500001 0.500001 Mn\n0.500001 0.500001 0.500001 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Mn",
"N"
],
"chemical_system": "Mn-N",
"density": 7.41031107010148,
"density_atomic": 0.09545292216269839,
"volume": 52.38184318210351,
"volume_molar": 6.309016658217472,
"formula_full": "Mn4 N1",
"formula_reduced": "Mn4N",
"formula_anonymous": "AB4",
"energy_above_hull": 4.670360443103448,
"spacegroup": 221
},
{
"id": "jvasp-64945",
"created_at": "2022-09-04T14:35:42.374480Z",
"updated_at": "2022-09-04T14:35:42.374511Z",
"structure_string": "Mn1 Be1 Ir4\n1.0\n0.000000 3.597077 3.597077\n3.597077 -0.000000 3.597077\n3.597077 3.597077 0.000000\nMn Be Ir\n1 1 4\ndirect\n0.750001 0.750001 0.750001 Mn\n0.000000 0.000000 0.000000 Be\n0.374817 0.374817 0.374817 Ir\n0.374817 0.875549 0.374817 Ir\n0.374817 0.374817 0.875549 Ir\n0.875549 0.374817 0.374817 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Mn",
"density": 14.85662357570314,
"density_atomic": 0.06445729129470934,
"volume": 93.0848920189186,
"volume_molar": 9.342838706122139,
"formula_full": "Mn1 Be1 Ir4",
"formula_reduced": "MnBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.670602956896551,
"spacegroup": 216
},
{
"id": "jvasp-112124",
"created_at": "2022-09-04T14:38:44.399085Z",
"updated_at": "2022-09-04T14:38:44.399111Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n4.062518 -0.188638 -0.299567\n-0.520637 4.482624 -0.154698\n0.203465 1.838311 16.614214\nH Pb C O\n20 1 12 4\ndirect\n0.637015 0.467581 0.376571 H\n0.983112 0.342436 0.470623 H\n0.110358 0.335903 0.924753 H\n0.503271 0.314497 0.973023 H\n0.356719 0.479242 0.790083 H\n0.763625 0.463844 0.830629 H\n0.591171 0.629994 0.651593 H\n-0.000436 0.624779 0.692439 H\n0.814360 0.792333 0.512954 H\n0.220602 0.779353 0.554424 H\n0.033923 -0.041036 0.373182 H\n0.427785 -0.086891 0.417030 H\n0.312941 0.889529 0.883352 H\n0.708485 0.849203 0.927151 H\n0.519826 0.022613 0.745929 H\n0.927077 0.013383 0.787251 H\n0.743004 0.178440 0.608385 H\n0.151493 0.172636 0.649105 H\n0.245977 0.491947 0.327673 H\n0.389129 0.322548 0.511109 H\n0.874374 0.902539 0.150623 Pb\n0.217568 0.577496 0.030152 C\n0.327269 0.471024 0.954012 C\n0.485566 0.725483 0.896817 C\n0.577305 0.615678 0.818187 C\n0.709566 0.874039 0.758777 C\n0.807633 0.771132 0.679906 C\n0.257934 0.079611 0.403831 C\n0.032563 0.929640 0.541729 C\n0.167419 0.188455 0.482753 C\n0.419782 0.333767 0.347036 C\n0.530706 0.227338 0.270990 C\n0.934909 0.031965 0.620706 C\n-0.017529 0.418926 0.067837 O\n0.765426 0.386805 0.233357 O\n0.389447 -0.027910 0.246629 O\n0.360482 0.831932 0.054724 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.3893858103010124,
"density_atomic": 0.1222547961096283,
"volume": 302.64661328150567,
"volume_molar": 4.925893258698682,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.670607427567568,
"spacegroup": 2
},
{
"id": "jvasp-36349",
"created_at": "2022-09-04T14:36:36.365625Z",
"updated_at": "2022-09-04T14:36:36.365645Z",
"structure_string": "Os1 C1\n1.0\n2.189139 2.189139 0.000000\n2.189139 0.000000 -2.189139\n0.000000 2.189139 -2.189139\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Os",
"C"
],
"chemical_system": "C-Os",
"density": 16.005441091943084,
"density_atomic": 0.0953191115486434,
"volume": 20.982151087081384,
"volume_molar": 6.317873364699556,
"formula_full": "Os1 C1",
"formula_reduced": "OsC",
"formula_anonymous": "AB",
"energy_above_hull": 4.6706325,
"spacegroup": 225
},
{
"id": "jvasp-112191",
"created_at": "2022-09-04T14:38:44.105376Z",
"updated_at": "2022-09-04T14:38:44.105401Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.996250 -0.251134 -0.348763\n-0.481280 4.711320 -0.310853\n0.513128 1.090021 16.233324\nH Pb C O\n20 1 12 4\ndirect\n0.648471 0.486773 0.377566 H\n0.989567 0.389032 0.479233 H\n0.146031 0.280780 0.901520 H\n0.544941 0.269641 0.950954 H\n0.384374 0.496362 0.778858 H\n0.799878 0.495543 0.819067 H\n0.603351 0.690241 0.646040 H\n0.019241 0.689542 0.686391 H\n0.816522 0.865229 0.510957 H\n0.229559 0.852586 0.551448 H\n0.023702 0.013960 0.372807 H\n0.422621 -0.032937 0.414921 H\n0.292362 0.822703 0.896231 H\n0.700532 0.800755 0.938709 H\n0.511846 0.026424 0.759471 H\n0.929423 0.026547 0.799307 H\n0.743242 0.219014 0.620674 H\n0.160248 0.215094 0.660357 H\n0.251888 0.506775 0.327745 H\n0.403378 0.367247 0.518045 H\n0.857298 0.854120 0.151052 Pb\n0.203922 0.429473 0.024713 C\n0.347181 0.404702 0.941476 C\n0.487489 0.683779 0.900454 C\n0.596971 0.627131 0.814287 C\n0.714454 0.894734 0.765260 C\n0.818738 0.823443 0.679830 C\n0.256299 0.128895 0.404299 C\n0.038563 -0.004821 0.543170 C\n0.174499 0.241389 0.487656 C\n0.423908 0.356679 0.347044 C\n0.531445 0.229956 0.269106 C\n0.941104 0.082865 0.627781 C\n-0.021738 0.229202 0.045436 O\n0.765711 0.367403 0.229063 O\n0.388094 -0.022860 0.246572 O\n0.310514 0.651829 0.070180 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.3624837049451095,
"density_atomic": 0.12087832882208244,
"volume": 306.09291475612065,
"volume_molar": 4.981985454864972,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.670674454594595,
"spacegroup": 1
},
{
"id": "jvasp-104015",
"created_at": "2022-09-04T14:36:54.250589Z",
"updated_at": "2022-09-04T14:36:54.250613Z",
"structure_string": "H20 Pb1 C12 O4\n1.0\n3.838345 -0.200944 -0.361401\n-0.396977 4.922657 -0.378883\n0.398266 0.881922 15.875281\nH Pb C O\n20 1 12 4\ndirect\n0.495643 0.562487 0.402388 H\n0.891783 0.306019 0.487460 H\n0.160343 0.307341 0.929779 H\n0.580050 0.286963 0.978262 H\n0.377820 0.420868 0.781001 H\n0.815174 0.391778 0.815746 H\n0.595615 0.585239 0.633460 H\n0.037141 0.574712 0.668492 H\n0.797969 0.794982 0.492739 H\n0.241193 0.795116 0.527707 H\n-0.015361 0.046322 0.354543 H\n0.428161 0.041227 0.389054 H\n0.377331 0.800843 0.891527 H\n0.799209 0.749811 0.929371 H\n0.541034 0.915264 0.754094 H\n0.976986 0.893992 0.790031 H\n0.716580 0.091836 0.619142 H\n0.156626 0.084777 0.654706 H\n0.073417 0.556218 0.355286 H\n0.334045 0.306109 0.521991 H\n0.008817 0.935783 0.161144 Pb\n0.295231 0.566344 0.039167 C\n0.396355 0.431511 0.959194 C\n0.553125 0.642594 0.899115 C\n0.619433 0.535956 0.811368 C\n0.742886 0.775745 0.757126 C\n0.825940 0.705421 0.667239 C\n0.206767 0.159247 0.393279 C\n0.021383 0.916957 0.528489 C\n0.112659 0.185449 0.484859 C\n0.299690 0.440983 0.358235 C\n0.456372 0.459761 0.272931 C\n0.930753 -0.036227 0.619306 C\n0.072650 0.442373 0.084620 O\n0.507939 0.700215 0.244611 O\n0.536795 0.249096 0.236197 O\n0.430496 0.815528 0.056695 O\n",
"nsites": 37,
"nelements": 4,
"elements": [
"H",
"Pb",
"C",
"O"
],
"chemical_system": "C-H-O-Pb",
"density": 2.403712860580186,
"density_atomic": 0.12298785085666059,
"volume": 300.84272342576844,
"volume_molar": 4.8965330461938565,
"formula_full": "H20 Pb1 C12 O4",
"formula_reduced": "H20Pb(C3O)4",
"formula_anonymous": "AB4C12D20",
"energy_above_hull": 4.670724454594596,
"spacegroup": 1
},
{
"id": "jvasp-115617",
"created_at": "2022-09-04T14:38:47.854416Z",
"updated_at": "2022-09-04T14:38:47.854454Z",
"structure_string": "Be1 C1 N2\n1.0\n2.458754 -0.000000 -0.000000\n-0.000000 2.458754 -0.000000\n0.000000 0.000000 4.238973\nBe C N\n1 1 2\ndirect\n0.499999 0.499999 0.550004 Be\n0.000000 0.000000 0.096576 C\n0.000000 0.000000 0.409739 N\n0.499999 0.499999 0.953680 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"C",
"N"
],
"chemical_system": "Be-C-N",
"density": 3.1774287597570887,
"density_atomic": 0.15608788001294252,
"volume": 25.62658932691204,
"volume_molar": 3.8581732031344487,
"formula_full": "Be1 C1 N2",
"formula_reduced": "BeCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.67142315,
"spacegroup": 99
},
{
"id": "jvasp-117930",
"created_at": "2022-09-04T14:38:52.063684Z",
"updated_at": "2022-09-04T14:38:52.063729Z",
"structure_string": "Y1 C1 N1\n1.0\n4.048191 -0.000000 0.000000\n-2.024096 3.505837 -0.000000\n-0.000000 0.000000 4.347400\nY C N\n1 1 1\ndirect\n0.666667 0.333334 0.000000 Y\n0.000000 0.000000 0.000000 C\n0.333334 0.666668 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 3.092962684745644,
"density_atomic": 0.048622685120902724,
"volume": 61.6995954160152,
"volume_molar": 12.385454947676475,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.671446233333333,
"spacegroup": 187
},
{
"id": "jvasp-106862",
"created_at": "2022-09-04T14:36:58.102693Z",
"updated_at": "2022-09-04T14:36:58.102724Z",
"structure_string": "Mn2 Co1 N2\n1.0\n2.980589 0.023830 -0.609576\n-2.135089 2.834422 0.000000\n0.043273 0.032596 5.604954\nMn Co N\n2 1 2\ndirect\n0.733372 0.366686 0.160188 Mn\n0.266628 0.633315 0.839811 Mn\n0.000000 0.000001 0.500000 Co\n0.506074 0.253038 0.800448 N\n0.493926 0.746963 0.199551 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mn",
"Co",
"N"
],
"chemical_system": "Co-Mn-N",
"density": 6.844013202143981,
"density_atomic": 0.10470238956666156,
"volume": 47.75440198350599,
"volume_molar": 5.751674613085926,
"formula_full": "Mn2 Co1 N2",
"formula_reduced": "Mn2CoN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671524376551724,
"spacegroup": 12
},
{
"id": "jvasp-20824",
"created_at": "2022-09-04T14:38:34.733020Z",
"updated_at": "2022-09-04T14:38:34.733044Z",
"structure_string": "Dy2 B4 C4\n1.0\n5.343478 -0.000000 0.000000\n0.000000 5.343478 0.000000\n0.000000 -0.000000 3.569452\nDy B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.137127 0.637127 0.500000 B\n0.637127 0.862874 0.500000 B\n0.862874 0.362874 0.500000 B\n0.362874 0.137127 0.500000 B\n0.838270 0.661731 0.500000 C\n0.338269 0.838270 0.500000 C\n0.661731 0.161731 0.500000 C\n0.161731 0.338269 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.782536507300628,
"density_atomic": 0.09811838754175832,
"volume": 101.91769606633709,
"volume_molar": 6.137627116463802,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671582333333333,
"spacegroup": 127
}
]
}