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_reduced&page=283",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=281",
"results": [
{
"id": "jvasp-66318",
"created_at": "2022-09-04T14:36:16.547132Z",
"updated_at": "2022-09-04T14:36:16.547153Z",
"structure_string": "Ba4 Si1 Mo1\n1.0\n0.000000 4.882071 4.882071\n4.882071 0.000000 4.882071\n4.882071 4.882071 0.000000\nBa Si Mo\n4 1 1\ndirect\n0.122752 0.625750 0.625750 Ba\n0.625750 0.625750 0.625750 Ba\n0.625750 0.122752 0.625750 Ba\n0.625750 0.625750 0.122752 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Mo"
],
"chemical_system": "Ba-Mo-Si",
"density": 4.804376685776103,
"density_atomic": 0.025781547487957586,
"volume": 232.72458733528566,
"volume_molar": 23.358337054100062,
"formula_full": "Ba4 Si1 Mo1",
"formula_reduced": "Ba4SiMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6950747299999995,
"spacegroup": 216
},
{
"id": "jvasp-66037",
"created_at": "2022-09-04T14:35:49.077342Z",
"updated_at": "2022-09-04T14:35:49.077370Z",
"structure_string": "Ba4 Si1 Ni1\n1.0\n-0.000000 4.823292 4.823292\n4.823292 -0.000000 4.823292\n4.823292 4.823292 -0.000000\nBa Si Ni\n4 1 1\ndirect\n0.124128 0.625290 0.625290 Ba\n0.625290 0.625290 0.625290 Ba\n0.625290 0.124128 0.625290 Ba\n0.625290 0.625290 0.124128 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ni"
],
"chemical_system": "Ba-Ni-Si",
"density": 4.706573976292713,
"density_atomic": 0.026735640358934522,
"volume": 224.41953584982747,
"volume_molar": 22.52476723635879,
"formula_full": "Ba4 Si1 Ni1",
"formula_reduced": "Ba4SiNi",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7222124799999998,
"spacegroup": 216
},
{
"id": "jvasp-66252",
"created_at": "2022-09-04T14:35:50.029744Z",
"updated_at": "2022-09-04T14:35:50.029769Z",
"structure_string": "Ba4 Si1 Os1\n1.0\n0.000000 4.724604 4.724604\n4.724604 0.000000 4.724604\n4.724604 4.724604 -0.000000\nBa Si Os\n4 1 1\ndirect\n0.125774 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125774 0.624742 Ba\n0.624742 0.624742 0.125774 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Os"
],
"chemical_system": "Ba-Os-Si",
"density": 6.043257832923037,
"density_atomic": 0.028446249494507546,
"volume": 210.92411501060943,
"volume_molar": 21.170245171205316,
"formula_full": "Ba4 Si1 Os1",
"formula_reduced": "Ba4SiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.69759958,
"spacegroup": 216
},
{
"id": "jvasp-66529",
"created_at": "2022-09-04T14:35:50.426077Z",
"updated_at": "2022-09-04T14:35:50.426105Z",
"structure_string": "Ba4 Si1 P1\n1.0\n-0.000000 4.798285 4.798285\n4.798285 -0.000000 4.798285\n4.798285 4.798285 -0.000000\nBa Si P\n4 1 1\ndirect\n0.126360 0.624546 0.624546 Ba\n0.624546 0.624546 0.624546 Ba\n0.624546 0.126360 0.624546 Ba\n0.624546 0.624546 0.126360 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"P"
],
"chemical_system": "Ba-P-Si",
"density": 4.572216826797584,
"density_atomic": 0.02715583337132064,
"volume": 220.94700309719158,
"volume_molar": 22.176232552524063,
"formula_full": "Ba4 Si1 P1",
"formula_reduced": "Ba4SiP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.026779663333333,
"spacegroup": 216
},
{
"id": "jvasp-63989",
"created_at": "2022-09-04T14:36:08.559473Z",
"updated_at": "2022-09-04T14:36:08.559493Z",
"structure_string": "Ba4 Si1 Pb1\n1.0\n0.000000 4.939400 4.939400\n4.939400 0.000000 4.939400\n4.939400 4.939400 0.000000\nBa Si Pb\n4 1 1\ndirect\n0.123901 0.625366 0.625366 Ba\n0.625366 0.625366 0.625366 Ba\n0.625366 0.123901 0.625366 Ba\n0.625366 0.625366 0.123901 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pb"
],
"chemical_system": "Ba-Pb-Si",
"density": 5.4055665125028565,
"density_atomic": 0.024894227982070322,
"volume": 241.01972570996801,
"volume_molar": 24.190911902700307,
"formula_full": "Ba4 Si1 Pb1",
"formula_reduced": "Ba4SiPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5044272166666665,
"spacegroup": 216
},
{
"id": "jvasp-66502",
"created_at": "2022-09-04T14:36:03.343975Z",
"updated_at": "2022-09-04T14:36:03.343997Z",
"structure_string": "Ba4 Si1 Pd1\n1.0\n-0.000000 4.803817 4.803817\n4.803817 -0.000000 4.803817\n4.803817 4.803817 -0.000000\nBa Si Pd\n4 1 1\ndirect\n0.124303 0.625232 0.625232 Ba\n0.625232 0.625232 0.625232 Ba\n0.625232 0.124303 0.625232 Ba\n0.625232 0.625232 0.124303 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pd"
],
"chemical_system": "Ba-Pd-Si",
"density": 5.1215027247868115,
"density_atomic": 0.027062124677604226,
"volume": 221.7120817925066,
"volume_molar": 22.253022745785135,
"formula_full": "Ba4 Si1 Pd1",
"formula_reduced": "Ba4SiPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7983546966666666,
"spacegroup": 216
},
{
"id": "jvasp-66687",
"created_at": "2022-09-04T14:36:12.895793Z",
"updated_at": "2022-09-04T14:36:12.895817Z",
"structure_string": "Ba4 Si1 Pt1\n1.0\n0.000000 4.754056 4.754056\n4.754056 0.000000 4.754056\n4.754056 4.754056 0.000000\nBa Si Pt\n4 1 1\ndirect\n0.125620 0.624794 0.624794 Ba\n0.624794 0.624794 0.624794 Ba\n0.624794 0.125620 0.624794 Ba\n0.624794 0.624794 0.125620 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pt"
],
"chemical_system": "Ba-Pt-Si",
"density": 5.9691440676570755,
"density_atomic": 0.027920833270539843,
"volume": 214.89329999082764,
"volume_molar": 21.568628348761184,
"formula_full": "Ba4 Si1 Pt1",
"formula_reduced": "Ba4SiPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9736756466666664,
"spacegroup": 216
},
{
"id": "jvasp-66089",
"created_at": "2022-09-04T14:36:18.127029Z",
"updated_at": "2022-09-04T14:36:18.127063Z",
"structure_string": "Ba4 Si1 Rh1\n1.0\n0.000000 4.756000 4.756000\n4.756000 0.000000 4.756000\n4.756000 4.756000 -0.000000\nBa Si Rh\n4 1 1\ndirect\n0.124925 0.625025 0.625025 Ba\n0.625025 0.625025 0.625025 Ba\n0.625025 0.124925 0.625025 Ba\n0.625025 0.625025 0.124925 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Rh"
],
"chemical_system": "Ba-Rh-Si",
"density": 5.250412153404347,
"density_atomic": 0.027886609605549128,
"volume": 215.15702643200004,
"volume_molar": 21.59509831127575,
"formula_full": "Ba4 Si1 Rh1",
"formula_reduced": "Ba4SiRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0623259133333331,
"spacegroup": 216
},
{
"id": "jvasp-66356",
"created_at": "2022-09-04T14:36:13.477633Z",
"updated_at": "2022-09-04T14:36:13.477668Z",
"structure_string": "Ba4 Si1 Ru1\n1.0\n0.000000 4.769077 4.769077\n4.769077 0.000000 4.769077\n4.769077 4.769077 0.000000\nBa Si Ru\n4 1 1\ndirect\n0.124660 0.625114 0.625114 Ba\n0.625114 0.625114 0.625114 Ba\n0.625114 0.124660 0.625114 Ba\n0.625114 0.625114 0.124660 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Ru"
],
"chemical_system": "Ba-Ru-Si",
"density": 5.193290143364643,
"density_atomic": 0.027657839451941335,
"volume": 216.93668482043535,
"volume_molar": 21.77372086660695,
"formula_full": "Ba4 Si1 Ru1",
"formula_reduced": "Ba4SiRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.4024321633333334,
"spacegroup": 216
},
{
"id": "jvasp-66451",
"created_at": "2022-09-04T14:35:45.660208Z",
"updated_at": "2022-09-04T14:35:45.660229Z",
"structure_string": "Ba4 Si1 Sb1\n1.0\n0.000000 4.887363 4.887363\n4.887363 0.000000 4.887363\n4.887363 4.887363 -0.000000\nBa Si Sb\n4 1 1\ndirect\n0.125732 0.624755 0.624755 Ba\n0.624755 0.624755 0.624755 Ba\n0.624755 0.125732 0.624755 Ba\n0.624755 0.624755 0.125732 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Sb"
],
"chemical_system": "Ba-Sb-Si",
"density": 4.97242049598354,
"density_atomic": 0.02569788993839274,
"volume": 233.48220474070826,
"volume_molar": 23.434378365061406,
"formula_full": "Ba4 Si1 Sb1",
"formula_reduced": "Ba4SiSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.7374214299999999,
"spacegroup": 216
},
{
"id": "jvasp-66178",
"created_at": "2022-09-04T14:36:09.467850Z",
"updated_at": "2022-09-04T14:36:09.467866Z",
"structure_string": "Ba4 Si1 Se1\n1.0\n-0.000000 4.832323 4.832323\n4.832323 0.000000 4.832323\n4.832323 4.832323 0.000000\nBa Si Se\n4 1 1\ndirect\n0.125622 0.624792 0.624792 Ba\n0.624792 0.624792 0.624792 Ba\n0.624792 0.125622 0.624792 Ba\n0.624792 0.624792 0.125622 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Se"
],
"chemical_system": "Ba-Se-Si",
"density": 4.829353996047868,
"density_atomic": 0.026586023739450664,
"volume": 225.6824886188857,
"volume_molar": 22.6515285588338,
"formula_full": "Ba4 Si1 Se1",
"formula_reduced": "Ba4SiSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6825326411111109,
"spacegroup": 216
},
{
"id": "jvasp-64110",
"created_at": "2022-09-04T14:36:01.902960Z",
"updated_at": "2022-09-04T14:36:01.902985Z",
"structure_string": "Ba4 Si1 Sn1\n1.0\n-0.000000 4.915422 4.915422\n4.915422 0.000000 4.915422\n4.915422 4.915422 -0.000000\nBa Si Sn\n4 1 1\ndirect\n0.125580 0.624807 0.624807 Ba\n0.624807 0.624807 0.624807 Ba\n0.624807 0.125580 0.624807 Ba\n0.624807 0.624807 0.125580 Ba\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Sn"
],
"chemical_system": "Ba-Si-Sn",
"density": 4.866430130789627,
"density_atomic": 0.025260318837455623,
"volume": 237.52669309554753,
"volume_molar": 23.840319667978456,
"formula_full": "Ba4 Si1 Sn1",
"formula_reduced": "Ba4SiSn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5348040299999999,
"spacegroup": 216
}
]
}