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=chemical_system&page=490",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=488",
"results": [
{
"id": "jvasp-17727",
"created_at": "2022-09-04T14:37:34.015749Z",
"updated_at": "2022-09-04T14:37:34.015771Z",
"structure_string": "La1 As1\n1.0\n3.899824 -0.000000 -0.000000\n0.000000 3.899824 0.000000\n-0.000000 -0.000000 3.393489\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 6.879792209020578,
"density_atomic": 0.03875194763374998,
"volume": 51.61030921341752,
"volume_molar": 15.54022733751626,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7719683750000002,
"spacegroup": 123
},
{
"id": "jvasp-18944",
"created_at": "2022-09-04T14:35:47.071331Z",
"updated_at": "2022-09-04T14:35:47.071346Z",
"structure_string": "La1 As1\n1.0\n3.788738 -0.000000 2.187428\n1.262913 3.572056 2.187428\n0.000000 0.000000 4.374858\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500001 0.500001 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 5.997012977395725,
"density_atomic": 0.03377949882763139,
"volume": 59.20750956683863,
"volume_molar": 17.827797833027443,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.581328375,
"spacegroup": 225
},
{
"id": "jvasp-13884",
"created_at": "2022-09-04T14:37:57.991396Z",
"updated_at": "2022-09-04T14:37:57.991423Z",
"structure_string": "La1 As1\n1.0\n3.899605 0.000000 -0.000000\n0.000000 3.899605 0.000000\n-0.000000 0.000000 3.394249\nLa As\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"As"
],
"chemical_system": "As-La",
"density": 6.879024348026247,
"density_atomic": 0.038747622487271975,
"volume": 51.616070138418706,
"volume_molar": 15.541961992579507,
"formula_full": "La1 As1",
"formula_reduced": "LaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.7719183750000003,
"spacegroup": 123
},
{
"id": "jvasp-85198",
"created_at": "2022-09-04T14:37:10.156463Z",
"updated_at": "2022-09-04T14:37:10.156489Z",
"structure_string": "Li3 La1 As2\n1.0\n4.336511 0.000117 0.000050\n-2.168154 3.755353 0.000000\n0.000083 0.000047 7.040939\nLi La As\n3 1 2\ndirect\n-0.000000 0.000000 0.500000 Li\n0.666666 0.333333 0.640330 Li\n0.333335 0.666668 0.359670 Li\n0.000000 0.000000 0.000000 La\n0.666676 0.333339 0.261470 As\n0.333324 0.666662 0.738530 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"La",
"As"
],
"chemical_system": "As-La-Li",
"density": 4.48313422541249,
"density_atomic": 0.052326620250627336,
"volume": 114.66439015671124,
"volume_molar": 11.508751628054558,
"formula_full": "Li3 La1 As2",
"formula_reduced": "Li3LaAs2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.4104814166666668,
"spacegroup": 164
},
{
"id": "jvasp-110929",
"created_at": "2022-09-04T14:38:38.361001Z",
"updated_at": "2022-09-04T14:38:38.361027Z",
"structure_string": "La1 Ni1 As1\n1.0\n4.183521 0.000000 0.000000\n-2.091760 3.623035 0.000000\n-0.000000 -0.000000 4.111541\nLa Ni As\n1 1 1\ndirect\n0.333334 0.666668 0.500000 La\n0.666667 0.333334 -0.000000 Ni\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"La",
"Ni",
"As"
],
"chemical_system": "As-La-Ni",
"density": 7.261546428810851,
"density_atomic": 0.048139563326769295,
"volume": 62.31880375889845,
"volume_molar": 12.509753607696785,
"formula_full": "La1 Ni1 As1",
"formula_reduced": "LaNiAs",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1709863833333334,
"spacegroup": 187
},
{
"id": "jvasp-92433",
"created_at": "2022-09-04T14:36:06.350259Z",
"updated_at": "2022-09-04T14:36:06.350286Z",
"structure_string": "La1 Ni2 As2\n1.0\n3.873573 0.000000 -1.490771\n-0.573733 3.830849 -1.490771\n0.051934 0.060291 5.912816\nLa Ni As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 La\n0.749999 0.250000 0.500000 Ni\n0.250000 0.750000 0.500001 Ni\n0.635626 0.635626 0.271252 As\n0.364373 0.364374 0.728749 As\n",
"nsites": 5,
"nelements": 3,
"elements": [
"La",
"Ni",
"As"
],
"chemical_system": "As-La-Ni",
"density": 7.625808486917444,
"density_atomic": 0.05653740626605418,
"volume": 88.43702479860785,
"volume_molar": 10.651604234656542,
"formula_full": "La1 Ni2 As2",
"formula_reduced": "La(NiAs)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.66509666,
"spacegroup": 139
},
{
"id": "jvasp-98035",
"created_at": "2022-09-04T14:36:00.667111Z",
"updated_at": "2022-09-04T14:36:00.667136Z",
"structure_string": "La4 As4 O16\n1.0\n6.830676 -0.013089 0.000000\n-1.785298 6.827522 0.000000\n0.000000 0.000000 7.253919\nLa As O\n4 4 16\ndirect\n0.400886 0.218501 0.153314 La\n0.599115 0.781499 0.846686 La\n0.900886 0.718501 0.346686 La\n0.099115 0.281499 0.653314 La\n0.886054 0.196690 0.163056 As\n0.613946 0.303310 0.663056 As\n0.113946 0.803310 0.836944 As\n0.386054 0.696690 0.336944 As\n0.570974 0.747041 0.503898 O\n0.929026 0.752958 0.003898 O\n0.429026 0.252958 0.496102 O\n0.070974 0.247042 0.996102 O\n0.171299 0.515949 0.390290 O\n0.723899 0.116705 0.713811 O\n0.776102 0.383295 0.213811 O\n0.003679 0.108527 0.342545 O\n0.496321 0.391473 0.842545 O\n0.996321 0.891473 0.657456 O\n0.503679 0.608526 0.157456 O\n0.671300 0.015950 0.109710 O\n0.828701 0.484050 0.609711 O\n0.328700 0.984050 0.890290 O\n0.223898 0.616705 0.786189 O\n0.276101 0.883294 0.286189 O\n",
"nsites": 24,
"nelements": 3,
"elements": [
"La",
"As",
"O"
],
"chemical_system": "As-La-O",
"density": 5.457554263576822,
"density_atomic": 0.07097892348859217,
"volume": 338.12854324083,
"volume_molar": 8.484407009875104,
"formula_full": "La4 As4 O16",
"formula_reduced": "LaAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.135941791666667,
"spacegroup": 14
},
{
"id": "jvasp-88052",
"created_at": "2022-09-04T14:35:58.482742Z",
"updated_at": "2022-09-04T14:35:58.482774Z",
"structure_string": "La2 Zn2 As2 O2\n1.0\n4.112696 0.000000 0.000000\n0.000000 4.112555 0.000000\n0.000000 0.000000 9.088299\nLa Zn As O\n2 2 2 2\ndirect\n0.250000 0.250000 0.133888 La\n0.750001 0.750001 0.866112 La\n0.250000 0.750001 0.500000 Zn\n0.750001 0.250000 0.500000 Zn\n0.750001 0.750001 0.326445 As\n0.250000 0.250000 0.673555 As\n0.250000 0.750001 -0.000001 O\n0.750001 0.250000 0.000001 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Zn",
"As",
"O"
],
"chemical_system": "As-La-O-Zn",
"density": 6.378619432841338,
"density_atomic": 0.05204380637911372,
"volume": 153.7166582652296,
"volume_molar": 11.571291915375376,
"formula_full": "La2 Zn2 As2 O2",
"formula_reduced": "LaZnAsO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.7557701625,
"spacegroup": 129
},
{
"id": "jvasp-16422",
"created_at": "2022-09-04T14:38:31.593432Z",
"updated_at": "2022-09-04T14:38:31.593468Z",
"structure_string": "La2 As2 Pd2\n1.0\n2.213576 -3.834027 -0.000000\n2.213576 3.834027 0.000000\n0.000000 -0.000000 7.987403\nLa As Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.333334 0.666668 0.750000 As\n0.666668 0.333334 0.250000 As\n0.666668 0.333334 0.750000 Pd\n0.333334 0.666668 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"As",
"Pd"
],
"chemical_system": "As-La-Pd",
"density": 7.8447491534191345,
"density_atomic": 0.04425537786663287,
"volume": 135.57674319449902,
"volume_molar": 13.607703854994085,
"formula_full": "La2 As2 Pd2",
"formula_reduced": "LaAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.311100816666667,
"spacegroup": 194
},
{
"id": "jvasp-107005",
"created_at": "2022-09-04T14:36:44.102236Z",
"updated_at": "2022-09-04T14:36:44.102253Z",
"structure_string": "Li2 As6\n1.0\n4.164374 0.000000 0.000000\n-2.082188 3.606454 0.000000\n0.000000 -0.000000 10.177727\nLi As\n2 6\ndirect\n0.333332 0.666666 0.250000 Li\n0.666666 0.333333 0.750000 Li\n0.333332 0.666666 0.569305 As\n0.666666 0.333333 0.430696 As\n0.666666 0.333333 0.069304 As\n0.333332 0.666666 0.930696 As\n0.000000 0.000000 0.250000 As\n0.000000 0.000000 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 5.034253459854906,
"density_atomic": 0.05233702905536272,
"volume": 152.855447555831,
"volume_molar": 11.506462763925153,
"formula_full": "Li2 As6",
"formula_reduced": "LiAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9086988125000004,
"spacegroup": 194
},
{
"id": "jvasp-10192",
"created_at": "2022-09-04T14:37:06.753855Z",
"updated_at": "2022-09-04T14:37:06.753874Z",
"structure_string": "Li8 As8\n1.0\n0.000000 5.804052 0.011798\n5.229165 0.000000 0.000000\n0.000000 -5.053888 -9.555579\nLi As\n8 8\ndirect\n0.227241 0.169011 0.556103 Li\n0.772758 0.669011 0.943897 Li\n0.772758 0.830990 0.443897 Li\n0.227242 0.330990 0.056103 Li\n0.238622 0.919960 0.833362 Li\n0.761377 0.419959 0.666638 Li\n0.761377 0.080041 0.166638 Li\n0.238622 0.580042 0.333362 Li\n0.285305 0.668587 0.598228 As\n0.714694 0.168586 0.901772 As\n0.714694 0.331414 0.401772 As\n0.285305 0.831415 0.098228 As\n0.298581 0.429189 0.802302 As\n0.701418 0.929190 0.697698 As\n0.701418 0.570812 0.197698 As\n0.298581 0.070811 0.302302 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 3.7537999864727105,
"density_atomic": 0.055228912620016654,
"volume": 289.70333184146574,
"volume_molar": 10.903964018689354,
"formula_full": "Li8 As8",
"formula_reduced": "LiAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.739565875,
"spacegroup": 14
},
{
"id": "jvasp-94261",
"created_at": "2022-09-04T14:36:11.461149Z",
"updated_at": "2022-09-04T14:36:11.461181Z",
"structure_string": "Li6 As2\n1.0\n4.341509 -0.000000 -0.000000\n-2.170754 3.759856 -0.000000\n-0.000000 0.000000 7.743668\nLi As\n6 2\ndirect\n0.000000 0.000000 0.250000 Li\n0.000000 0.000000 0.750000 Li\n0.333334 0.666668 0.584517 Li\n0.666668 0.333333 0.084516 Li\n0.666668 0.333333 0.415484 Li\n0.333334 0.666668 0.915484 Li\n0.333334 0.666668 0.250000 As\n0.666668 0.333333 0.750000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"As"
],
"chemical_system": "As-Li",
"density": 2.5155603432897693,
"density_atomic": 0.06328945332812548,
"volume": 126.4033670590238,
"volume_molar": 9.515235862092355,
"formula_full": "Li6 As2",
"formula_reduced": "Li3As",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9041054375,
"spacegroup": 194
}
]
}