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=4119",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4117",
"results": [
{
"id": "jvasp-100758",
"created_at": "2022-09-04T14:36:40.058378Z",
"updated_at": "2022-09-04T14:36:40.058414Z",
"structure_string": "Ta1 P1\n1.0\n3.333348 0.000000 0.000000\n-1.666674 2.886764 0.000000\n0.000000 0.000000 3.343213\nTa P\n1 1\ndirect\n0.666667 0.333333 -0.000000 Ta\n0.000000 0.000000 0.499999 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"P"
],
"chemical_system": "P-Ta",
"density": 10.938768314848517,
"density_atomic": 0.062169018637379836,
"volume": 32.170364658088346,
"volume_molar": 9.686723213576865,
"formula_full": "Ta1 P1",
"formula_reduced": "TaP",
"formula_anonymous": "AB",
"energy_above_hull": 2.76687235,
"spacegroup": 187
},
{
"id": "jvasp-36015",
"created_at": "2022-09-04T14:36:40.068236Z",
"updated_at": "2022-09-04T14:36:40.068257Z",
"structure_string": "Hf1 C1\n1.0\n2.517119 2.517119 0.000000\n2.517119 0.000000 -2.517119\n0.000000 2.517119 -2.517119\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.750000 0.750000 0.750000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"C"
],
"chemical_system": "C-Hf",
"density": 9.917550808246371,
"density_atomic": 0.06270306301483518,
"volume": 31.896368436208796,
"volume_molar": 9.604221022783523,
"formula_full": "Hf1 C1",
"formula_reduced": "HfC",
"formula_anonymous": "AB",
"energy_above_hull": 3.6265715000000007,
"spacegroup": 216
},
{
"id": "jvasp-14683",
"created_at": "2022-09-04T14:36:47.578604Z",
"updated_at": "2022-09-04T14:36:47.578614Z",
"structure_string": "Er2 Si2\n1.0\n3.813388 -0.000000 -0.000000\n0.000000 3.923397 -1.586062\n-0.000000 -0.005988 5.630816\nEr Si\n2 2\ndirect\n0.250000 0.859507 0.719013 Er\n0.750000 0.140494 0.280989 Er\n0.250000 0.578719 0.157438 Si\n0.750000 0.421281 0.842563 Si\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Si"
],
"chemical_system": "Er-Si",
"density": 7.704109335826654,
"density_atomic": 0.04750093385461217,
"volume": 84.20887076121377,
"volume_molar": 12.67794182411694,
"formula_full": "Er2 Si2",
"formula_reduced": "ErSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.0980542999999998,
"spacegroup": 63
},
{
"id": "jvasp-8185",
"created_at": "2022-09-04T14:36:35.128706Z",
"updated_at": "2022-09-04T14:36:35.128732Z",
"structure_string": "Ga2 As2\n1.0\n2.018366 -3.495912 -0.000000\n2.018366 3.495912 0.000000\n0.000000 -0.000000 6.666118\nGa As\n2 2\ndirect\n0.666668 0.333334 -0.000161 Ga\n0.333334 0.666668 0.499840 Ga\n0.666668 0.333334 0.626161 As\n0.333334 0.666668 0.126161 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.106436216329597,
"density_atomic": 0.04252032594002925,
"volume": 94.07265611372802,
"volume_molar": 14.16296941959862,
"formula_full": "Ga2 As2",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4648020375000001,
"spacegroup": 186
},
{
"id": "jvasp-1201",
"created_at": "2022-09-04T14:36:47.546374Z",
"updated_at": "2022-09-04T14:36:47.546390Z",
"structure_string": "Cu1 Cl1\n1.0\n3.305767 -0.000000 1.908586\n1.101923 3.116707 1.908586\n0.000000 0.000000 3.817171\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu",
"density": 4.179940243325949,
"density_atomic": 0.05085341977675833,
"volume": 39.3287218200823,
"volume_molar": 11.842154935570951,
"formula_full": "Cu1 Cl1",
"formula_reduced": "CuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0060899999999999,
"spacegroup": 216
},
{
"id": "jvasp-36013",
"created_at": "2022-09-04T14:36:33.706321Z",
"updated_at": "2022-09-04T14:36:33.706341Z",
"structure_string": "Hf1 Ir1\n1.0\n3.277958 0.000000 0.000000\n-0.000000 3.277958 0.000000\n-0.000000 -0.000000 3.277958\nHf Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Ir"
],
"chemical_system": "Hf-Ir",
"density": 17.477114445176532,
"density_atomic": 0.05678319713620429,
"volume": 35.2216870635631,
"volume_molar": 10.605497865072405,
"formula_full": "Hf1 Ir1",
"formula_reduced": "HfIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.89194705,
"spacegroup": 221
},
{
"id": "jvasp-99925",
"created_at": "2022-09-04T14:36:49.402158Z",
"updated_at": "2022-09-04T14:36:49.402190Z",
"structure_string": "Tc1 Pt1\n1.0\n2.639521 0.000808 4.041684\n1.203466 2.349200 4.041684\n0.001322 0.000808 4.827244\nTc Pt\n1 1\ndirect\n0.500000 0.500001 0.499998 Tc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.271034421591732,
"density_atomic": 0.06686578566656154,
"volume": 29.910663279623535,
"volume_molar": 9.00631122474281,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.6685364499999995,
"spacegroup": 166
},
{
"id": "jvasp-93716",
"created_at": "2022-09-04T14:36:33.119462Z",
"updated_at": "2022-09-04T14:36:33.119486Z",
"structure_string": "Ce3 Mg3\n1.0\n3.106907 -0.000000 -0.000000\n-1.553454 2.690661 -0.000000\n0.000000 0.000000 17.907702\nCe Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.333333 Ce\n0.333334 0.666667 0.666667 Ce\n0.333334 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 5.471426143619331,
"density_atomic": 0.04007967158234812,
"volume": 149.70182546711584,
"volume_molar": 15.025424416532072,
"formula_full": "Ce3 Mg3",
"formula_reduced": "CeMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.7697652142857143,
"spacegroup": 166
},
{
"id": "jvasp-79793",
"created_at": "2022-09-04T14:36:47.540108Z",
"updated_at": "2022-09-04T14:36:47.540129Z",
"structure_string": "Zn2 Te2\n1.0\n4.319988 -0.160888 -0.000000\n-0.609441 4.279808 -0.000000\n-0.000000 -0.000000 5.498751\nZn Te\n2 2\ndirect\n0.639284 0.360716 0.750000 Zn\n0.360717 0.639284 0.250000 Zn\n0.228455 0.771546 0.750000 Te\n0.771546 0.228454 0.250000 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zn",
"Te"
],
"chemical_system": "Te-Zn",
"density": 6.338625716018092,
"density_atomic": 0.03955473195551316,
"volume": 101.1257010791721,
"volume_molar": 15.224830158811459,
"formula_full": "Zn2 Te2",
"formula_reduced": "ZnTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.12033,
"spacegroup": 63
},
{
"id": "jvasp-7772",
"created_at": "2022-09-04T14:36:34.105177Z",
"updated_at": "2022-09-04T14:36:34.105193Z",
"structure_string": "Y1 N1\n1.0\n3.230324 -0.000000 1.865029\n1.076775 3.045579 1.865029\n-0.000000 -0.000000 3.730057\nY N\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"N"
],
"chemical_system": "N-Y",
"density": 4.656783153383464,
"density_atomic": 0.054500259974440884,
"volume": 36.69707265502852,
"volume_molar": 11.049746850426434,
"formula_full": "Y1 N1",
"formula_reduced": "YN",
"formula_anonymous": "AB",
"energy_above_hull": 1.8493393499999995,
"spacegroup": 216
},
{
"id": "jvasp-13733",
"created_at": "2022-09-04T14:36:33.755761Z",
"updated_at": "2022-09-04T14:36:33.755789Z",
"structure_string": "Tl3 Pt3\n1.0\n3.308522 -5.730529 -0.000000\n3.308522 5.730529 -0.000000\n0.000000 0.000000 3.946576\nTl Pt\n3 3\ndirect\n-0.000000 0.500000 -0.000000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 Pt\n0.666667 0.333333 0.500001 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pt"
],
"chemical_system": "Pt-Tl",
"density": 13.297572863351574,
"density_atomic": 0.040093322070233695,
"volume": 149.65085680576598,
"volume_molar": 15.020308742315445,
"formula_full": "Tl3 Pt3",
"formula_reduced": "TlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.927017,
"spacegroup": 191
},
{
"id": "jvasp-78429",
"created_at": "2022-09-04T14:36:33.070501Z",
"updated_at": "2022-09-04T14:36:33.070528Z",
"structure_string": "Na1 Se1\n1.0\n-2.961881 -2.961881 0.000000\n-2.961881 0.000000 -2.961881\n0.000000 -2.961881 -2.961881\nNa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Se"
],
"chemical_system": "Na-Se",
"density": 3.257635819389162,
"density_atomic": 0.03848550437044993,
"volume": 51.967618268649915,
"volume_molar": 15.647815608787862,
"formula_full": "Na1 Se1",
"formula_reduced": "NaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2576508416666667,
"spacegroup": 225
}
]
}