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=formula_full&page=245",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=243",
"results": [
{
"id": "jvasp-69359",
"created_at": "2022-09-04T14:35:49.693742Z",
"updated_at": "2022-09-04T14:35:49.693767Z",
"structure_string": "Ba1 Na2 Ca1\n1.0\n4.423358 0.000000 0.000000\n-0.000000 4.419967 0.000000\n0.000000 0.000000 8.845214\nBa Na Ca\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.723953 Na\n0.000000 0.000000 0.276047 Na\n0.500000 0.500000 0.500000 Ca\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ca"
],
"chemical_system": "Ba-Ca-Na",
"density": 2.1449775265939373,
"density_atomic": 0.023130260813784578,
"volume": 172.93363149697745,
"volume_molar": 26.035766775319193,
"formula_full": "Ba1 Na2 Ca1",
"formula_reduced": "BaNa2Ca",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-69127",
"created_at": "2022-09-04T14:35:58.877313Z",
"updated_at": "2022-09-04T14:35:58.877340Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.221413 0.000000 0.000000\n0.000000 4.222173 0.000000\n0.000000 0.000000 8.137237\nBa Na Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.689398 Na\n0.000000 0.000000 0.310602 Na\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.385753589104516,
"density_atomic": 0.0275796759280435,
"volume": 145.03433653231326,
"volume_molar": 21.835429740770017,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7499999999968114e-05,
"spacegroup": 123
},
{
"id": "jvasp-69291",
"created_at": "2022-09-04T14:36:02.728592Z",
"updated_at": "2022-09-04T14:36:02.728611Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.223334 0.000000 0.000000\n0.000000 4.223334 0.000000\n0.000000 0.000000 8.129390\nBa Na Cd\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.689386 Na\n0.000000 0.000000 0.310614 Na\n0.499999 0.499999 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.386548999518919,
"density_atomic": 0.027586155183217186,
"volume": 145.00027181872423,
"volume_molar": 21.83030117826546,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.999999999977245e-06,
"spacegroup": 123
},
{
"id": "jvasp-65586",
"created_at": "2022-09-04T14:36:05.356549Z",
"updated_at": "2022-09-04T14:36:05.356568Z",
"structure_string": "Ba1 Na2 Cd1\n1.0\n4.222304 0.000000 0.000000\n0.000000 4.222304 -0.000000\n0.000000 0.000000 8.133046\nBa Na Cd\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.689317 Na\n0.000000 0.000000 0.310683 Na\n0.500000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Cd"
],
"chemical_system": "Ba-Cd-Na",
"density": 3.3866783703468837,
"density_atomic": 0.027587209012273524,
"volume": 144.9947328205765,
"volume_molar": 21.829467262602588,
"formula_full": "Ba1 Na2 Cd1",
"formula_reduced": "BaNa2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65656",
"created_at": "2022-09-04T14:36:02.643803Z",
"updated_at": "2022-09-04T14:36:02.643823Z",
"structure_string": "Ba1 Na2 Ga1\n1.0\n4.202624 -0.000000 -0.000000\n-0.000000 4.202624 0.000000\n0.000000 0.000000 7.672023\nBa Na Ga\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ba\n0.000000 0.000000 0.687585 Na\n0.000000 0.000000 0.312415 Na\n0.499999 0.499999 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ga"
],
"chemical_system": "Ba-Ga-Na",
"density": 3.100768561933122,
"density_atomic": 0.02951950172595235,
"volume": 135.50364220691984,
"volume_molar": 20.40055017156871,
"formula_full": "Ba1 Na2 Ga1",
"formula_reduced": "BaNa2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65584",
"created_at": "2022-09-04T14:36:01.500858Z",
"updated_at": "2022-09-04T14:36:01.500869Z",
"structure_string": "Ba1 Na2 Ge1\n1.0\n4.205333 0.000000 0.000000\n0.000000 4.205333 0.000000\n-0.000000 0.000000 7.301103\nBa Na Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.687315 Na\n0.000000 0.000000 0.312685 Na\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ge"
],
"chemical_system": "Ba-Ge-Na",
"density": 3.2916155122014277,
"density_atomic": 0.03097923818099203,
"volume": 129.11873354117162,
"volume_molar": 19.43927970344672,
"formula_full": "Ba1 Na2 Ge1",
"formula_reduced": "BaNa2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65800",
"created_at": "2022-09-04T14:36:00.292028Z",
"updated_at": "2022-09-04T14:36:00.292066Z",
"structure_string": "Ba1 Na2 Ge1\n1.0\n4.205566 0.000000 0.000000\n-0.000000 4.205566 -0.000000\n0.000000 0.000000 7.297767\nBa Na Ge\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.687335 Na\n0.000000 0.000000 0.312665 Na\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ge"
],
"chemical_system": "Ba-Ge-Na",
"density": 3.292755309823792,
"density_atomic": 0.030989965455149805,
"volume": 129.07403868484448,
"volume_molar": 19.43255073554547,
"formula_full": "Ba1 Na2 Ge1",
"formula_reduced": "BaNa2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5000000000025e-06,
"spacegroup": 123
},
{
"id": "jvasp-65683",
"created_at": "2022-09-04T14:36:00.433085Z",
"updated_at": "2022-09-04T14:36:00.433109Z",
"structure_string": "Ba1 Na2 Hg1\n1.0\n4.183602 0.000000 0.000000\n0.000000 4.183602 0.000000\n0.000000 0.000000 8.038561\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.185411 Na\n0.000000 0.000000 0.814589 Na\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.530897715422767,
"density_atomic": 0.028430268137573367,
"volume": 140.69512044853388,
"volume_molar": 21.182145489655635,
"formula_full": "Ba1 Na2 Hg1",
"formula_reduced": "BaNa2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.250000000003638e-05,
"spacegroup": 123
},
{
"id": "jvasp-65717",
"created_at": "2022-09-04T14:36:03.661623Z",
"updated_at": "2022-09-04T14:36:03.661648Z",
"structure_string": "Ba1 Na2 Hg1\n1.0\n4.184438 0.000000 0.000000\n0.000000 4.182853 0.000000\n0.000000 0.000000 8.034539\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685452 Na\n0.000000 0.000000 0.314548 Na\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.533071726723441,
"density_atomic": 0.028443909523473972,
"volume": 140.62764461752033,
"volume_molar": 21.17198676584909,
"formula_full": "Ba1 Na2 Hg1",
"formula_reduced": "BaNa2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.500000000016378e-06,
"spacegroup": 123
},
{
"id": "jvasp-65711",
"created_at": "2022-09-04T14:35:44.967440Z",
"updated_at": "2022-09-04T14:35:44.967459Z",
"structure_string": "Ba1 Na2 Hg1\n1.0\n4.183490 -0.000000 -0.000000\n0.000000 4.183490 -0.000000\n0.000000 0.000000 8.036710\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.685436 Na\n0.000000 0.000000 0.314564 Na\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.532183923958307,
"density_atomic": 0.028438338779605686,
"volume": 140.65519195757545,
"volume_molar": 21.176134114833484,
"formula_full": "Ba1 Na2 Hg1",
"formula_reduced": "BaNa2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65546",
"created_at": "2022-09-04T14:36:02.130527Z",
"updated_at": "2022-09-04T14:36:02.130555Z",
"structure_string": "Ba1 Na2 In1\n1.0\n4.306113 0.000000 0.000000\n-0.000000 4.308640 0.000000\n0.000000 0.000000 7.811798\nBa Na In\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.694423 Na\n0.000000 0.000000 0.305577 Na\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"In"
],
"chemical_system": "Ba-In-Na",
"density": 3.4156250166229376,
"density_atomic": 0.027598365085870647,
"volume": 144.93612167076714,
"volume_molar": 21.820643147746154,
"formula_full": "Ba1 Na2 In1",
"formula_reduced": "BaNa2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-69300",
"created_at": "2022-09-04T14:36:19.213817Z",
"updated_at": "2022-09-04T14:36:19.213834Z",
"structure_string": "Ba1 Na2 Mg1\n1.0\n4.286859 0.000000 0.000000\n0.000000 4.286859 0.000000\n0.000000 0.000000 8.359995\nBa Na Mg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.198690 Na\n0.000000 0.000000 0.801311 Na\n0.500000 0.500000 0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Mg"
],
"chemical_system": "Ba-Mg-Na",
"density": 2.2439654617229063,
"density_atomic": 0.02603607866783048,
"volume": 153.63296643216472,
"volume_molar": 23.129983730771272,
"formula_full": "Ba1 Na2 Mg1",
"formula_reduced": "BaNa2Mg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
}
]
}