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=892",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=890",
"results": [
{
"id": "jvasp-66684",
"created_at": "2022-09-04T14:36:07.921783Z",
"updated_at": "2022-09-04T14:36:07.921805Z",
"structure_string": "Ba4 Nb1 Si1\n1.0\n0.000000 4.886705 4.886705\n4.886705 -0.000000 4.886705\n4.886705 4.886705 0.000000\nBa Nb Si\n4 1 1\ndirect\n0.122937 0.625687 0.625687 Ba\n0.625687 0.625687 0.625687 Ba\n0.625687 0.122937 0.625687 Ba\n0.625687 0.625687 0.122937 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Si\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Si"
],
"chemical_system": "Ba-Nb-Si",
"density": 4.769137856271746,
"density_atomic": 0.025708272080464882,
"volume": 233.38791425656572,
"volume_molar": 23.42491452226416,
"formula_full": "Ba4 Nb1 Si1",
"formula_reduced": "Ba4NbSi",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.5838203133333333,
"spacegroup": 216
},
{
"id": "jvasp-64105",
"created_at": "2022-09-04T14:35:57.917998Z",
"updated_at": "2022-09-04T14:35:57.918021Z",
"structure_string": "Ba4 Nb1 Sn1\n1.0\n0.000000 4.946048 4.946048\n4.946048 -0.000000 4.946048\n4.946048 4.946048 0.000000\nBa Nb Sn\n4 1 1\ndirect\n0.123586 0.625472 0.625472 Ba\n0.625472 0.625472 0.625472 Ba\n0.625472 0.123586 0.625472 Ba\n0.625472 0.625472 0.123586 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Sn"
],
"chemical_system": "Ba-Nb-Sn",
"density": 5.221383839372017,
"density_atomic": 0.024793981593982193,
"volume": 241.99421046018176,
"volume_molar": 24.28871997493798,
"formula_full": "Ba4 Nb1 Sn1",
"formula_reduced": "Ba4NbSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.03566583,
"spacegroup": 216
},
{
"id": "jvasp-66509",
"created_at": "2022-09-04T14:36:16.093584Z",
"updated_at": "2022-09-04T14:36:16.093613Z",
"structure_string": "Ba1 Sr1 Nb1\n1.0\n-0.000000 3.952870 3.952870\n3.952870 0.000000 3.952870\n3.952870 3.952870 0.000000\nBa Sr Nb\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sr",
"Nb"
],
"chemical_system": "Ba-Nb-Sr",
"density": 4.272758439368683,
"density_atomic": 0.024285869885273776,
"volume": 123.5286203118098,
"volume_molar": 24.79689131354379,
"formula_full": "Ba1 Sr1 Nb1",
"formula_reduced": "BaSrNb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.884973893333333,
"spacegroup": 216
},
{
"id": "jvasp-66631",
"created_at": "2022-09-04T14:36:16.584042Z",
"updated_at": "2022-09-04T14:36:16.584077Z",
"structure_string": "Ba4 Ta1 Nb1\n1.0\n-0.000000 4.836299 4.836299\n4.836299 0.000000 4.836299\n4.836299 4.836299 -0.000000\nBa Ta Nb\n4 1 1\ndirect\n0.124633 0.625122 0.625122 Ba\n0.625122 0.625122 0.625122 Ba\n0.625122 0.124633 0.625122 Ba\n0.625122 0.625122 0.124633 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Nb"
],
"chemical_system": "Ba-Nb-Ta",
"density": 6.041783015353929,
"density_atomic": 0.026520507224720654,
"volume": 226.24001679753692,
"volume_molar": 22.707487111658864,
"formula_full": "Ba4 Ta1 Nb1",
"formula_reduced": "Ba4TaNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.3288887466666663,
"spacegroup": 216
},
{
"id": "jvasp-51235",
"created_at": "2022-09-04T14:36:55.525529Z",
"updated_at": "2022-09-04T14:36:55.525561Z",
"structure_string": "Ba1 Nb1 Tc2\n1.0\n0.000000 3.406380 3.406380\n3.406380 0.000000 3.406380\n3.406380 3.406380 0.000000\nBa Nb Tc\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Nb\n0.750000 0.750000 0.750000 Tc\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Tc"
],
"chemical_system": "Ba-Nb-Tc",
"density": 8.953385358617028,
"density_atomic": 0.05060002285766349,
"volume": 79.05134768914814,
"volume_molar": 11.901458576293772,
"formula_full": "Ba1 Nb1 Tc2",
"formula_reduced": "BaNbTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.2663270925,
"spacegroup": 225
},
{
"id": "jvasp-64043",
"created_at": "2022-09-04T14:36:14.042124Z",
"updated_at": "2022-09-04T14:36:14.042148Z",
"structure_string": "Ba4 Nb1 Tc1\n1.0\n-0.000000 4.855734 4.855734\n4.855734 0.000000 4.855734\n4.855734 4.855734 0.000000\nBa Nb Tc\n4 1 1\ndirect\n0.124139 0.625287 0.625287 Ba\n0.625287 0.625287 0.625287 Ba\n0.625287 0.124139 0.625287 Ba\n0.625287 0.625287 0.124139 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Tc"
],
"chemical_system": "Ba-Nb-Tc",
"density": 5.367993189608479,
"density_atomic": 0.026203336334305008,
"volume": 228.97847523885315,
"volume_molar": 22.982343481642467,
"formula_full": "Ba4 Nb1 Tc1",
"formula_reduced": "Ba4NbTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.1057107966666666,
"spacegroup": 216
},
{
"id": "jvasp-64763",
"created_at": "2022-09-04T14:36:09.263164Z",
"updated_at": "2022-09-04T14:36:09.263189Z",
"structure_string": "Ba4 Nb1 Te1\n1.0\n-0.000000 4.992256 4.992256\n4.992256 0.000000 4.992256\n4.992256 4.992256 -0.000000\nBa Nb Te\n4 1 1\ndirect\n0.124196 0.625269 0.625269 Ba\n0.625269 0.625269 0.625269 Ba\n0.625269 0.124196 0.625269 Ba\n0.625269 0.625269 0.124196 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Te"
],
"chemical_system": "Ba-Nb-Te",
"density": 5.137059291411361,
"density_atomic": 0.0241118599182592,
"volume": 248.84019815727186,
"volume_molar": 24.975845000823064,
"formula_full": "Ba4 Nb1 Te1",
"formula_reduced": "Ba4NbTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1009801744444443,
"spacegroup": 216
},
{
"id": "jvasp-66141",
"created_at": "2022-09-04T14:35:57.162878Z",
"updated_at": "2022-09-04T14:35:57.162909Z",
"structure_string": "Ba1 Nb1 Te1\n1.0\n0.000000 3.947415 3.947415\n3.947415 0.000000 3.947415\n3.947415 3.947415 0.000000\nBa Nb Te\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.500001 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Te"
],
"chemical_system": "Ba-Nb-Te",
"density": 4.830160824810674,
"density_atomic": 0.024386692256462828,
"volume": 123.01791355918539,
"volume_molar": 24.694373048497567,
"formula_full": "Ba1 Nb1 Te1",
"formula_reduced": "BaNbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0850510455555558,
"spacegroup": 216
},
{
"id": "jvasp-65703",
"created_at": "2022-09-04T14:36:11.911192Z",
"updated_at": "2022-09-04T14:36:11.911213Z",
"structure_string": "Ba2 Nb1 Te1\n1.0\n-0.000000 4.209328 4.209328\n4.209328 -0.000000 4.209328\n4.209328 4.209328 0.000000\nBa Nb Te\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Te"
],
"chemical_system": "Ba-Nb-Te",
"density": 5.51222180395294,
"density_atomic": 0.026815857613823903,
"volume": 149.16546983520493,
"volume_molar": 22.457386396978453,
"formula_full": "Ba2 Nb1 Te1",
"formula_reduced": "Ba2NbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5011622766666664,
"spacegroup": 225
},
{
"id": "jvasp-64092",
"created_at": "2022-09-04T14:35:43.572214Z",
"updated_at": "2022-09-04T14:35:43.572240Z",
"structure_string": "Ba4 Ti1 Nb1\n1.0\n0.000000 4.917243 4.917243\n4.917243 -0.000000 4.917243\n4.917243 4.917243 0.000000\nBa Ti Nb\n4 1 1\ndirect\n0.125391 0.624869 0.624869 Ba\n0.624869 0.624869 0.624869 Ba\n0.624869 0.125391 0.624869 Ba\n0.624869 0.624869 0.125391 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Nb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Nb"
],
"chemical_system": "Ba-Nb-Ti",
"density": 4.818971954728404,
"density_atomic": 0.02523226530751693,
"volume": 237.7907780722543,
"volume_molar": 23.866825616350614,
"formula_full": "Ba4 Ti1 Nb1",
"formula_reduced": "Ba4TiNb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7666602688888888,
"spacegroup": 216
},
{
"id": "jvasp-66624",
"created_at": "2022-09-04T14:36:09.389251Z",
"updated_at": "2022-09-04T14:36:09.389271Z",
"structure_string": "Ba1 Nb1 Tl1\n1.0\n-0.000000 3.856159 3.856159\n3.856159 0.000000 3.856159\n3.856159 3.856159 -0.000000\nBa Nb Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Tl"
],
"chemical_system": "Ba-Nb-Tl",
"density": 6.2930429162323165,
"density_atomic": 0.02615932062020848,
"volume": 114.68187739105325,
"volume_molar": 23.02101360899947,
"formula_full": "Ba1 Nb1 Tl1",
"formula_reduced": "BaNbTl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8182493233333328,
"spacegroup": 216
},
{
"id": "jvasp-64714",
"created_at": "2022-09-04T14:36:21.966239Z",
"updated_at": "2022-09-04T14:36:21.966258Z",
"structure_string": "Ba4 Nb1 Tl1\n1.0\n0.000000 4.985785 4.985785\n4.985785 -0.000000 4.985785\n4.985785 4.985785 -0.000000\nBa Nb Tl\n4 1 1\ndirect\n0.124816 0.625062 0.625062 Ba\n0.625062 0.625062 0.625062 Ba\n0.625062 0.124816 0.625062 Ba\n0.625062 0.625062 0.124816 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Nb",
"Tl"
],
"chemical_system": "Ba-Nb-Tl",
"density": 5.671468650303408,
"density_atomic": 0.024205865440021547,
"volume": 247.87380624200722,
"volume_molar": 24.878849198438903,
"formula_full": "Ba4 Nb1 Tl1",
"formula_reduced": "Ba4NbTl",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.85295598,
"spacegroup": 216
}
]
}