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=-elements&page=4394",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4392",
"results": [
{
"id": "jvasp-110774",
"created_at": "2022-09-04T14:38:43.178575Z",
"updated_at": "2022-09-04T14:38:43.178600Z",
"structure_string": "Co2 Pd6\n1.0\n5.471357 -0.000000 0.000000\n-2.735679 4.738334 0.000000\n-0.000000 -0.000000 4.439282\nCo Pd\n2 6\ndirect\n0.333333 0.666666 0.750000 Co\n0.666667 0.333333 0.250000 Co\n0.169691 0.339381 0.250000 Pd\n0.660618 0.830308 0.250000 Pd\n0.169691 0.830308 0.250000 Pd\n0.830309 0.660618 0.750000 Pd\n0.339382 0.169691 0.750000 Pd\n0.830309 0.169691 0.750000 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.913381722039945,
"density_atomic": 0.06951147909517287,
"volume": 115.08890479868309,
"volume_molar": 8.663519807648862,
"formula_full": "Co2 Pd6",
"formula_reduced": "CoPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.0796545,
"spacegroup": 194
},
{
"id": "jvasp-123881",
"created_at": "2022-09-04T14:38:55.324238Z",
"updated_at": "2022-09-04T14:38:55.324264Z",
"structure_string": "Co1 Pd1\n1.0\n1.346665 -2.332491 0.000000\n1.346665 2.332491 0.000000\n-0.000000 0.000000 4.236803\nCo Pd\n1 1\ndirect\n0.666668 0.333335 0.749999 Co\n0.333335 0.666668 0.250000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pd"
],
"chemical_system": "Co-Pd",
"density": 10.31606030323724,
"density_atomic": 0.07514190125713861,
"volume": 26.61630816547906,
"volume_molar": 8.014357714202616,
"formula_full": "Co1 Pd1",
"formula_reduced": "CoPd",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123880",
"created_at": "2022-09-04T14:38:55.415190Z",
"updated_at": "2022-09-04T14:38:55.415225Z",
"structure_string": "Co1 Pb1\n1.0\n1.747016 -3.025916 -0.000000\n1.747016 3.025916 -0.000000\n-0.000000 0.000000 3.539543\nCo Pb\n1 1\ndirect\n0.666668 0.333334 0.749999 Co\n0.333334 0.666668 0.250000 Pb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Pb"
],
"chemical_system": "Co-Pb",
"density": 11.809111051547047,
"density_atomic": 0.053444012519719045,
"volume": 37.42233986009316,
"volume_molar": 11.268129910301987,
"formula_full": "Co1 Pb1",
"formula_reduced": "CoPb",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-11174",
"created_at": "2022-09-04T14:36:48.737463Z",
"updated_at": "2022-09-04T14:36:48.737492Z",
"structure_string": "Co4 P8\n1.0\n0.000000 5.578590 -0.009147\n5.574045 0.000000 0.000000\n0.000000 -2.330267 -5.140502\nCo P\n4 8\ndirect\n0.728212 0.501436 0.212918 Co\n0.271788 0.001437 0.287083 Co\n0.271788 0.498563 0.787082 Co\n0.728211 0.998562 0.712918 Co\n0.842639 0.126789 0.133403 P\n0.157361 0.626788 0.366597 P\n0.157360 0.873210 0.866597 P\n0.842639 0.373211 0.633403 P\n0.660944 0.628414 0.819327 P\n0.339055 0.128414 0.680674 P\n0.339056 0.371586 0.180674 P\n0.660944 0.871585 0.319327 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 5.019298133461192,
"density_atomic": 0.07501672757229631,
"volume": 159.96432246974743,
"volume_molar": 8.027730554090414,
"formula_full": "Co4 P8",
"formula_reduced": "CoP2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.5527173000000003,
"spacegroup": 14
},
{
"id": "jvasp-18186",
"created_at": "2022-09-04T14:37:31.360289Z",
"updated_at": "2022-09-04T14:37:31.360305Z",
"structure_string": "Co4 P4\n1.0\n3.293526 -0.000000 0.000000\n-0.000000 5.091280 0.000000\n0.000000 0.000000 5.580836\nCo P\n4 4\ndirect\n0.250000 0.499238 0.698187 Co\n0.750001 0.500762 0.301813 Co\n0.250000 -0.000762 0.801814 Co\n0.750001 0.000762 0.198187 Co\n0.250000 0.695119 0.083438 P\n0.750001 0.304881 0.916562 P\n0.250000 0.195119 0.416562 P\n0.750001 0.804881 0.583439 P\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 6.381386492789013,
"density_atomic": 0.08548750619336078,
"volume": 93.58092610521494,
"volume_molar": 7.044468868209537,
"formula_full": "Co4 P4",
"formula_reduced": "CoP",
"formula_anonymous": "AB",
"energy_above_hull": 1.8060732,
"spacegroup": 62
},
{
"id": "jvasp-112599",
"created_at": "2022-09-04T14:38:40.854228Z",
"updated_at": "2022-09-04T14:38:40.854254Z",
"structure_string": "Co12 P4\n1.0\n6.607413 0.000107 -0.717634\n-5.319582 3.919176 -0.717634\n-0.000035 -0.000107 6.646270\nCo P\n12 4\ndirect\n0.466005 0.079714 0.050203 Co\n0.029511 0.415802 0.949798 Co\n0.584198 0.533996 0.613710 Co\n0.920287 0.970490 0.386292 Co\n0.061755 0.665190 0.670406 Co\n0.994784 0.391351 0.329596 Co\n0.608650 0.938245 0.603435 Co\n0.334810 0.005216 0.396566 Co\n0.663193 0.849348 0.973448 Co\n0.875901 0.689747 0.026554 Co\n0.310254 0.336807 0.186154 Co\n0.150652 0.124100 0.813846 Co\n0.469986 0.807810 0.243226 P\n0.564584 0.226760 0.756775 P\n0.773240 0.530015 0.337824 P\n0.192191 0.435416 0.662177 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 8.01840037176318,
"density_atomic": 0.09296271427052959,
"volume": 172.11201421506055,
"volume_molar": 6.478017350563847,
"formula_full": "Co12 P4",
"formula_reduced": "Co3P",
"formula_anonymous": "AB3",
"energy_above_hull": 3.1247695500000003,
"spacegroup": 82
},
{
"id": "jvasp-23744",
"created_at": "2022-09-04T14:37:44.641561Z",
"updated_at": "2022-09-04T14:37:44.641592Z",
"structure_string": "Co8 P4\n1.0\n3.519199 0.000000 0.000000\n-0.000000 5.545744 0.000000\n0.000000 0.000000 6.604171\nCo P\n8 4\ndirect\n0.750000 0.031415 0.666636 Co\n0.250000 0.968584 0.333364 Co\n0.750000 0.531415 0.833364 Co\n0.250000 0.468585 0.166636 Co\n0.250000 0.356359 0.566317 Co\n0.750000 0.643640 0.433683 Co\n0.250000 0.856359 0.933683 Co\n0.750000 0.143640 0.066317 Co\n0.250000 0.749061 0.620176 P\n0.750000 0.250939 0.379824 P\n0.250000 0.249061 0.879824 P\n0.750000 0.750938 0.120176 P\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 7.670209748726868,
"density_atomic": 0.09310206048738802,
"volume": 128.8908101193482,
"volume_molar": 6.468321676742894,
"formula_full": "Co8 P4",
"formula_reduced": "Co2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.662302433333334,
"spacegroup": 62
},
{
"id": "jvasp-17233",
"created_at": "2022-09-04T14:38:15.175565Z",
"updated_at": "2022-09-04T14:38:15.175592Z",
"structure_string": "Co6 P3\n1.0\n2.871922 -4.974314 -0.000000\n2.871922 4.974314 0.000000\n-0.000000 -0.000000 3.417387\nCo P\n6 3\ndirect\n0.000000 0.602658 0.500000 Co\n0.602658 0.000000 0.500000 Co\n0.397342 0.397342 0.500000 Co\n0.740366 0.740366 0.000000 Co\n0.259633 0.000000 0.000000 Co\n0.000000 0.259633 0.000000 Co\n0.000000 0.000000 0.500000 P\n0.666667 0.333333 0.000000 P\n0.333333 0.666667 0.000000 P\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 7.593822848576847,
"density_atomic": 0.09217486579112931,
"volume": 97.64050018140779,
"volume_molar": 6.5333870663249245,
"formula_full": "Co6 P3",
"formula_reduced": "Co2P",
"formula_anonymous": "AB2",
"energy_above_hull": 2.670935766666667,
"spacegroup": 189
},
{
"id": "jvasp-123564",
"created_at": "2022-09-04T14:38:51.946995Z",
"updated_at": "2022-09-04T14:38:51.947008Z",
"structure_string": "Co1 P3\n1.0\n3.067861 -0.000000 -0.982367\n-0.211194 3.443156 -0.659542\n0.089068 -0.791320 5.559685\nCo P\n1 3\ndirect\n0.369487 0.854328 0.738973 Co\n0.588178 0.114670 0.176354 P\n0.143118 0.576285 0.286233 P\n0.899221 0.454720 0.798442 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 4.403501330024443,
"density_atomic": 0.06985241312811476,
"volume": 57.26359077479098,
"volume_molar": 8.621235101720718,
"formula_full": "Co1 P3",
"formula_reduced": "CoP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.03259435,
"spacegroup": 8
},
{
"id": "jvasp-9109",
"created_at": "2022-09-04T14:37:05.739952Z",
"updated_at": "2022-09-04T14:37:05.739966Z",
"structure_string": "Co4 P12\n1.0\n6.341331 0.000000 -2.241999\n-3.170665 5.491753 -2.241999\n0.000000 0.000000 6.725997\nCo P\n4 12\ndirect\n0.500000 0.000000 -0.000000 Co\n0.000000 0.000000 0.500000 Co\n-0.000000 0.500000 -0.000000 Co\n0.499999 0.500000 0.500000 Co\n0.506997 0.854383 0.652614 P\n0.201768 0.854383 0.347385 P\n0.798231 0.145616 0.652615 P\n0.145616 0.347385 0.493002 P\n0.493001 0.145616 0.347385 P\n0.145616 0.652614 0.798231 P\n0.347385 0.201769 0.854384 P\n0.854383 0.652614 0.506998 P\n0.652614 0.798230 0.145616 P\n0.854383 0.347385 0.201769 P\n0.652614 0.506998 0.854384 P\n0.347385 0.493001 0.145616 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Co",
"P"
],
"chemical_system": "Co-P",
"density": 4.306144633169054,
"density_atomic": 0.06830805110801891,
"volume": 234.23300387678177,
"volume_molar": 8.816150749897535,
"formula_full": "Co4 P12",
"formula_reduced": "CoP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.92484185,
"spacegroup": 204
},
{
"id": "jvasp-106099",
"created_at": "2022-09-04T14:36:10.314498Z",
"updated_at": "2022-09-04T14:36:10.314522Z",
"structure_string": "Co1 Os1\n1.0\n2.675202 -0.000000 0.000000\n-1.337601 2.316793 0.000000\n-0.000000 0.000000 4.104870\nCo Os\n1 1\ndirect\n0.666666 0.333333 0.500000 Co\n0.333333 0.666666 0.000000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 16.262592063912752,
"density_atomic": 0.07861162525643964,
"volume": 25.4415297161938,
"volume_molar": 7.660623655032095,
"formula_full": "Co1 Os1",
"formula_reduced": "CoOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.1404829500000004,
"spacegroup": 187
},
{
"id": "jvasp-105140",
"created_at": "2022-09-04T14:36:55.503687Z",
"updated_at": "2022-09-04T14:36:55.503728Z",
"structure_string": "Co3 Os1\n1.0\n3.263166 0.014460 -2.923641\n-0.641705 3.199481 -2.923641\n-0.011794 -0.014460 4.381300\nCo Os\n3 1\ndirect\n0.750001 0.250000 0.500001 Co\n0.250000 0.750000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Os"
],
"chemical_system": "Co-Os",
"density": 13.392394754090121,
"density_atomic": 0.08789578785643398,
"volume": 45.50843786204482,
"volume_molar": 6.851455464323685,
"formula_full": "Co3 Os1",
"formula_reduced": "Co3Os",
"formula_anonymous": "AB3",
"energy_above_hull": 3.970441925,
"spacegroup": 139
}
]
}