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=4521",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4519",
"results": [
{
"id": "jvasp-78446",
"created_at": "2022-09-04T14:37:15.269866Z",
"updated_at": "2022-09-04T14:37:15.269881Z",
"structure_string": "B1 N1\n1.0\n-2.298536 2.298536 -1.312045\n2.298536 -2.298536 -1.312045\n-2.298536 -2.298536 1.312045\nB N\n1 1\ndirect\n0.595001 0.595001 0.000000 B\n0.095001 0.095001 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 1.4862753867484553,
"density_atomic": 0.07213045197754632,
"volume": 27.727540105011197,
"volume_molar": 8.34895747204613,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.9149029166666667,
"spacegroup": 139
},
{
"id": "jvasp-62681",
"created_at": "2022-09-04T14:36:08.068002Z",
"updated_at": "2022-09-04T14:36:08.068031Z",
"structure_string": "B2 N2\n1.0\n1.256145 -2.175706 0.000000\n1.256143 2.175706 -0.000000\n-0.000000 -0.000000 6.580961\nB N\n2 2\ndirect\n0.666618 0.333235 0.250000 B\n0.333383 0.666766 0.750000 B\n0.666723 0.333444 0.750000 N\n0.333277 0.666557 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.291298512330201,
"density_atomic": 0.11119904075880956,
"volume": 35.971533321730625,
"volume_molar": 5.415640925412304,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5131379166666665,
"spacegroup": 194
},
{
"id": "jvasp-62618",
"created_at": "2022-09-04T14:36:06.640309Z",
"updated_at": "2022-09-04T14:36:06.640334Z",
"structure_string": "B2 N2\n1.0\n1.256158 -2.175751 -0.000000\n1.256158 2.175751 0.000000\n0.000000 -0.000000 6.575817\nB N\n2 2\ndirect\n0.333327 0.666675 0.250000 B\n0.666675 0.333327 0.750000 B\n0.333342 0.666660 0.750000 N\n0.666660 0.333342 0.250000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.293017920918916,
"density_atomic": 0.11128248540153449,
"volume": 35.944560238451,
"volume_molar": 5.411580032806277,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5130429166666666,
"spacegroup": 194
},
{
"id": "jvasp-63743",
"created_at": "2022-09-04T14:36:05.520421Z",
"updated_at": "2022-09-04T14:36:05.520438Z",
"structure_string": "B2 N2\n1.0\n1.255695 -2.174926 0.000000\n1.255695 2.174926 0.000000\n0.000000 0.000000 6.628741\nB N\n2 2\ndirect\n0.000005 -0.000005 0.025004 B\n-0.000005 0.000005 0.525004 B\n0.333335 0.666661 0.024996 N\n0.666661 0.333335 0.524996 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.276412320406614,
"density_atomic": 0.1104765987663993,
"volume": 36.206762741292614,
"volume_molar": 5.451055542299689,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.514237916666666,
"spacegroup": 194
},
{
"id": "jvasp-63690",
"created_at": "2022-09-04T14:36:04.013237Z",
"updated_at": "2022-09-04T14:36:04.013262Z",
"structure_string": "B3 N3\n1.0\n1.255989 -2.175437 -0.000000\n1.255989 2.175437 0.000000\n0.000000 -0.000000 9.833182\nB N\n3 3\ndirect\n0.000000 0.000000 0.000095 B\n0.333333 0.666667 0.666809 B\n0.666667 0.333333 0.333483 B\n0.666667 0.333333 0.000435 N\n0.000000 0.000000 0.667152 N\n0.333333 0.666667 0.333826 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.300781956590403,
"density_atomic": 0.11165928192736495,
"volume": 53.7348968794465,
"volume_molar": 5.393318545535194,
"formula_full": "B3 N3",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5129229166666667,
"spacegroup": 160
},
{
"id": "jvasp-62568",
"created_at": "2022-09-04T14:36:06.182911Z",
"updated_at": "2022-09-04T14:36:06.182936Z",
"structure_string": "B2 N2\n1.0\n1.255459 -2.174557 -0.000000\n1.255459 2.174557 0.000000\n0.000000 -0.000000 7.011574\nB N\n2 2\ndirect\n0.333299 0.666702 0.250000 B\n0.666702 0.333299 0.750000 B\n-0.000030 0.000030 0.250000 N\n0.000030 -0.000030 0.750000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.152889678458676,
"density_atomic": 0.10448191966950775,
"volume": 38.28413578782444,
"volume_molar": 5.763811364730807,
"formula_full": "B2 N2",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5193429166666665,
"spacegroup": 194
},
{
"id": "jvasp-8039",
"created_at": "2022-09-04T14:36:38.062456Z",
"updated_at": "2022-09-04T14:36:38.062471Z",
"structure_string": "B4 N4\n1.0\n3.031064 -0.000500 1.042532\n1.115823 4.186534 0.383787\n-0.023508 -0.000250 4.995881\nB N\n4 4\ndirect\n0.566125 0.999813 0.868531 B\n0.434656 0.499813 0.131471 B\n0.564532 0.508096 0.613511 B\n0.178043 0.008096 0.386490 B\n0.777724 0.159583 0.608946 N\n0.386669 0.659582 0.391055 N\n0.510721 0.678605 0.868598 N\n0.379321 0.178606 0.131402 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.595896649653724,
"density_atomic": 0.1259814973025664,
"volume": 63.501388468074914,
"volume_molar": 4.780178747627349,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
},
{
"id": "jvasp-7821",
"created_at": "2022-09-04T14:36:43.161210Z",
"updated_at": "2022-09-04T14:36:43.161226Z",
"structure_string": "B4 N4\n1.0\n2.467167 0.000000 -0.473363\n-0.015641 4.376891 -0.081519\n-0.001456 -0.044059 6.658530\nB N\n4 4\ndirect\n-0.000035 0.001524 -0.000071 B\n0.799917 0.570348 0.599834 B\n0.134414 0.622199 0.268827 B\n0.468353 0.500813 0.936706 B\n0.019445 0.657973 0.038890 N\n0.493658 0.156821 0.987317 N\n0.352964 0.552629 0.705930 N\n0.687785 0.609191 0.375569 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.292987562572582,
"density_atomic": 0.11128101208019586,
"volume": 71.89007226349374,
"volume_molar": 5.4116516802166394,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.5820729166666667,
"spacegroup": 8
},
{
"id": "jvasp-7836",
"created_at": "2022-09-04T14:36:54.058701Z",
"updated_at": "2022-09-04T14:36:54.058714Z",
"structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.462834705464889,
"density_atomic": 0.168054880445241,
"volume": 11.900874254298612,
"volume_molar": 3.5834369963223143,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.536372916666666,
"spacegroup": 216
},
{
"id": "jvasp-29590",
"created_at": "2022-09-04T14:36:41.254610Z",
"updated_at": "2022-09-04T14:36:41.254641Z",
"structure_string": "B4 N4\n1.0\n3.550709 -0.202991 0.000000\n-1.261175 4.580542 0.000000\n0.000000 0.000000 4.935103\nB N\n4 4\ndirect\n0.858311 0.358394 0.357292 B\n0.141690 0.641606 0.642707 B\n0.641690 0.141606 0.857292 B\n0.358312 0.858394 0.142707 B\n0.158101 0.657016 0.343771 N\n0.658100 0.157016 0.156229 N\n0.841901 0.342984 0.656228 N\n0.341901 0.842984 0.843771 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.086569518573892,
"density_atomic": 0.101263335044906,
"volume": 79.00194079577113,
"volume_molar": 5.947010097316502,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6840629166666665,
"spacegroup": 14
},
{
"id": "jvasp-63377",
"created_at": "2022-09-04T14:36:18.264750Z",
"updated_at": "2022-09-04T14:36:18.264775Z",
"structure_string": "B4 N4\n1.0\n2.514390 3.275901 0.963900\n-2.514390 3.275901 0.963900\n0.000000 2.283948 4.336399\nB N\n4 4\ndirect\n0.026022 0.276021 0.447962 B\n0.723979 0.973977 0.052038 B\n0.973977 0.723979 0.552038 B\n0.276021 0.026023 0.947962 B\n0.053399 0.303346 0.749950 N\n0.696654 0.946601 0.750051 N\n0.946601 0.696654 0.250051 N\n0.303346 0.053399 0.249949 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.7307238714576854,
"density_atomic": 0.13252479912557003,
"volume": 60.36606018485515,
"volume_molar": 4.544161394497867,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.7689079166666666,
"spacegroup": 70
},
{
"id": "jvasp-63210",
"created_at": "2022-09-04T14:36:12.941395Z",
"updated_at": "2022-09-04T14:36:12.941420Z",
"structure_string": "B4 N4\n1.0\n3.205293 0.008235 0.000166\n-1.168741 -4.189713 -0.000117\n-1.602401 -0.004050 -4.732010\nB N\n4 4\ndirect\n0.566122 0.000113 0.131464 B\n0.434658 0.500113 0.868536 B\n0.564544 0.491828 0.386491 B\n0.178053 0.991827 0.613509 B\n0.777722 0.840341 0.391047 N\n0.386678 0.340342 0.608952 N\n0.510712 0.321316 0.131402 N\n0.379309 0.821313 0.868598 N\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 2.5959237841876566,
"density_atomic": 0.1259828141690194,
"volume": 63.500724704142144,
"volume_molar": 4.780128781629418,
"formula_full": "B4 N4",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.6069229166666665,
"spacegroup": 9
}
]
}