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_anonymous&page=4347",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=4345",
"results": [
{
"id": "jvasp-64630",
"created_at": "2022-09-04T14:36:08.838275Z",
"updated_at": "2022-09-04T14:36:08.838306Z",
"structure_string": "Ba4 Y1 Te1\n1.0\n-0.000000 5.158918 5.158918\n5.158918 -0.000000 5.158918\n5.158918 5.158918 0.000000\nBa Y Te\n4 1 1\ndirect\n0.126548 0.624484 0.624484 Ba\n0.624484 0.624484 0.624484 Ba\n0.624484 0.126548 0.624484 Ba\n0.624484 0.624484 0.126548 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Te"
],
"chemical_system": "Ba-Te-Y",
"density": 4.63091109631409,
"density_atomic": 0.021849695049537324,
"volume": 274.6033748478816,
"volume_molar": 27.56166960841644,
"formula_full": "Ba4 Y1 Te1",
"formula_reduced": "Ba4YTe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5540028494444444,
"spacegroup": 216
},
{
"id": "jvasp-65737",
"created_at": "2022-09-04T14:36:08.035732Z",
"updated_at": "2022-09-04T14:36:08.035753Z",
"structure_string": "Ba1 Zn4 Br1\n1.0\n0.000000 4.216839 4.216839\n4.216839 0.000000 4.216839\n4.216839 4.216839 -0.000000\nBa Zn Br\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.115973 0.628009 0.628009 Zn\n0.628009 0.628009 0.628009 Zn\n0.628009 0.115973 0.628009 Zn\n0.628009 0.628009 0.115973 Zn\n0.000000 0.000000 0.000000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Br"
],
"chemical_system": "Ba-Br-Zn",
"density": 5.302405679465352,
"density_atomic": 0.040009230177981046,
"volume": 149.96539481787082,
"volume_molar": 15.051878612036546,
"formula_full": "Ba1 Zn4 Br1",
"formula_reduced": "BaZn4Br",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-63888",
"created_at": "2022-09-04T14:36:05.606489Z",
"updated_at": "2022-09-04T14:36:05.606516Z",
"structure_string": "Ba4 Cr1 Mo1\n1.0\n-0.000000 5.013673 5.013673\n5.013673 -0.000000 5.013673\n5.013673 5.013673 -0.000000\nBa Cr Mo\n4 1 1\ndirect\n0.124783 0.625072 0.625072 Ba\n0.625072 0.625072 0.625072 Ba\n0.625072 0.124783 0.625072 Ba\n0.625072 0.625072 0.124783 Ba\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Cr",
"Mo"
],
"chemical_system": "Ba-Cr-Mo",
"density": 4.5934176451716215,
"density_atomic": 0.023804180749540122,
"volume": 252.05656364023008,
"volume_molar": 25.298668428722724,
"formula_full": "Ba4 Cr1 Mo1",
"formula_reduced": "Ba4CrMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.045777863333333,
"spacegroup": 216
},
{
"id": "jvasp-64024",
"created_at": "2022-09-04T14:36:03.426089Z",
"updated_at": "2022-09-04T14:36:03.426109Z",
"structure_string": "Ba4 Mg1 Pt1\n1.0\n0.000000 4.908274 4.908274\n4.908274 -0.000000 4.908274\n4.908274 4.908274 -0.000000\nBa Mg Pt\n4 1 1\ndirect\n0.120757 0.626414 0.626414 Ba\n0.626414 0.626414 0.626414 Ba\n0.626414 0.120757 0.626414 Ba\n0.626414 0.626414 0.120757 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Pt"
],
"chemical_system": "Ba-Mg-Pt",
"density": 5.397440847620829,
"density_atomic": 0.025370840687068446,
"volume": 236.49196626969513,
"volume_molar": 23.736465158087935,
"formula_full": "Ba4 Mg1 Pt1",
"formula_reduced": "Ba4MgPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2305523883333332,
"spacegroup": 216
},
{
"id": "jvasp-64472",
"created_at": "2022-09-04T14:36:05.622177Z",
"updated_at": "2022-09-04T14:36:05.622196Z",
"structure_string": "Ba4 Li1 Sb1\n1.0\n0.000000 5.084320 5.084320\n5.084320 -0.000000 5.084320\n5.084320 5.084320 0.000000\nBa Li Sb\n4 1 1\ndirect\n0.119196 0.626934 0.626934 Ba\n0.626934 0.626934 0.626934 Ba\n0.626934 0.119196 0.626934 Ba\n0.626934 0.626934 0.119196 Ba\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Sb"
],
"chemical_system": "Ba-Li-Sb",
"density": 4.283077479439643,
"density_atomic": 0.02282562220509033,
"volume": 262.86249487919514,
"volume_molar": 26.38324907812154,
"formula_full": "Ba4 Li1 Sb1",
"formula_reduced": "Ba4LiSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2723316633333333,
"spacegroup": 216
},
{
"id": "jvasp-64214",
"created_at": "2022-09-04T14:36:09.011801Z",
"updated_at": "2022-09-04T14:36:09.011830Z",
"structure_string": "Ba4 Be1 Hg1\n1.0\n0.000000 5.009961 5.009961\n5.009961 -0.000000 5.009961\n5.009961 5.009961 -0.000000\nBa Be Hg\n4 1 1\ndirect\n0.125166 0.624944 0.624944 Ba\n0.624944 0.624944 0.624944 Ba\n0.624944 0.125166 0.624944 Ba\n0.624944 0.624944 0.125166 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Be",
"Hg"
],
"chemical_system": "Ba-Be-Hg",
"density": 5.010792815626882,
"density_atomic": 0.023857131223992366,
"volume": 251.49712862232107,
"volume_molar": 25.24251848832404,
"formula_full": "Ba4 Be1 Hg1",
"formula_reduced": "Ba4BeHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-64560",
"created_at": "2022-09-04T14:36:08.065234Z",
"updated_at": "2022-09-04T14:36:08.065259Z",
"structure_string": "Ba4 Y1 Cd1\n1.0\n0.000000 5.169775 5.169775\n5.169775 0.000000 5.169775\n5.169775 5.169775 -0.000000\nBa Y Cd\n4 1 1\ndirect\n0.125878 0.624708 0.624708 Ba\n0.624708 0.624708 0.624708 Ba\n0.624708 0.125878 0.624708 Ba\n0.624708 0.624708 0.125878 Ba\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Cd"
],
"chemical_system": "Ba-Cd-Y",
"density": 4.510525200696803,
"density_atomic": 0.021712324874011583,
"volume": 276.34074355536467,
"volume_molar": 27.736047590224484,
"formula_full": "Ba4 Y1 Cd1",
"formula_reduced": "Ba4YCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0801865133333332,
"spacegroup": 216
},
{
"id": "jvasp-65159",
"created_at": "2022-09-04T14:36:05.555355Z",
"updated_at": "2022-09-04T14:36:05.555376Z",
"structure_string": "Na1 Be1 Fe4\n1.0\n0.000000 3.371926 3.371926\n3.371926 -0.000000 3.371926\n3.371926 3.371926 -0.000000\nNa Be Fe\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Be\n0.123390 0.625538 0.625538 Fe\n0.625538 0.625538 0.625538 Fe\n0.625538 0.123390 0.625538 Fe\n0.625538 0.625538 0.123390 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Na",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Na",
"density": 5.530637544747022,
"density_atomic": 0.07825050509227349,
"volume": 76.67682135629363,
"volume_molar": 7.695976853949572,
"formula_full": "Na1 Be1 Fe4",
"formula_reduced": "NaBeFe4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.8311961833333337,
"spacegroup": 216
},
{
"id": "jvasp-65115",
"created_at": "2022-09-04T14:36:05.536061Z",
"updated_at": "2022-09-04T14:36:05.536077Z",
"structure_string": "Be1 Cr4 Sn1\n1.0\n0.000000 3.406584 3.406584\n3.406584 -0.000000 3.406584\n3.406584 3.406584 0.000000\nBe Cr Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.118707 0.627097 0.627097 Cr\n0.627097 0.627097 0.627097 Cr\n0.627097 0.118707 0.627097 Cr\n0.627097 0.627097 0.118707 Cr\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Sn"
],
"chemical_system": "Be-Cr-Sn",
"density": 7.050528154773363,
"density_atomic": 0.07588639950180294,
"volume": 79.06555113156277,
"volume_molar": 7.9357313030208045,
"formula_full": "Be1 Cr4 Sn1",
"formula_reduced": "BeCr4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.033194566666667,
"spacegroup": 216
},
{
"id": "jvasp-66145",
"created_at": "2022-09-04T14:36:03.381595Z",
"updated_at": "2022-09-04T14:36:03.381620Z",
"structure_string": "Ba4 In1 Fe1\n1.0\n-0.000000 4.937704 4.937704\n4.937704 0.000000 4.937704\n4.937704 4.937704 0.000000\nBa In Fe\n4 1 1\ndirect\n0.125697 0.624768 0.624768 Ba\n0.624768 0.624768 0.624768 Ba\n0.624768 0.125697 0.624768 Ba\n0.624768 0.624768 0.125697 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Fe"
],
"chemical_system": "Ba-Fe-In",
"density": 4.965453853734784,
"density_atomic": 0.024919888763416068,
"volume": 240.771540232891,
"volume_molar": 24.166001771407878,
"formula_full": "Ba4 In1 Fe1",
"formula_reduced": "Ba4InFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5206032249999999,
"spacegroup": 216
},
{
"id": "jvasp-65311",
"created_at": "2022-09-04T14:36:05.530142Z",
"updated_at": "2022-09-04T14:36:05.530176Z",
"structure_string": "Be1 Tl1 Tc4\n1.0\n0.000000 3.650693 3.650693\n3.650693 -0.000000 3.650693\n3.650693 3.650693 0.000000\nBe Tl Tc\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tl\n0.123206 0.625598 0.625598 Tc\n0.625598 0.625598 0.625598 Tc\n0.625598 0.123206 0.625598 Tc\n0.625598 0.625598 0.123206 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Tl",
"Tc"
],
"chemical_system": "Be-Tc-Tl",
"density": 10.330761564373653,
"density_atomic": 0.061658835095325853,
"volume": 97.30965547311872,
"volume_molar": 9.766874042770421,
"formula_full": "Be1 Tl1 Tc4",
"formula_reduced": "BeTlTc4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.376919116666666,
"spacegroup": 216
},
{
"id": "jvasp-64823",
"created_at": "2022-09-04T14:36:05.468980Z",
"updated_at": "2022-09-04T14:36:05.469012Z",
"structure_string": "Ba4 Pd1 Br1\n1.0\n0.000000 4.955775 4.955775\n4.955775 -0.000000 4.955775\n4.955775 4.955775 -0.000000\nBa Pd Br\n4 1 1\ndirect\n0.125025 0.624992 0.624992 Ba\n0.624992 0.624992 0.624992 Ba\n0.624992 0.125025 0.624992 Ba\n0.624992 0.624992 0.125025 Ba\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Br\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Pd",
"Br"
],
"chemical_system": "Ba-Br-Pd",
"density": 5.018165416525783,
"density_atomic": 0.02464827400580104,
"volume": 243.42475252376224,
"volume_molar": 24.432302069437693,
"formula_full": "Ba4 Pd1 Br1",
"formula_reduced": "Ba4PdBr",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1351522808333332,
"spacegroup": 216
}
]
}