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=3881",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3879",
"results": [
{
"id": "jvasp-14180",
"created_at": "2022-09-04T14:37:28.145553Z",
"updated_at": "2022-09-04T14:37:28.145589Z",
"structure_string": "Tb2 Mg1\n1.0\n3.395483 -0.000000 -1.000742\n-0.294946 3.382649 -1.000742\n0.286461 0.312525 7.232703\nTb Mg\n2 1\ndirect\n0.662388 0.662389 0.324780 Tb\n0.337609 0.337610 0.675219 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 6.668831028182243,
"density_atomic": 0.03521259985168827,
"volume": 85.1967765128301,
"volume_molar": 17.102232681950827,
"formula_full": "Tb2 Mg1",
"formula_reduced": "Tb2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7138924444444446,
"spacegroup": 139
},
{
"id": "jvasp-58279",
"created_at": "2022-09-04T14:37:34.031192Z",
"updated_at": "2022-09-04T14:37:34.031202Z",
"structure_string": "Tb4 Mg8\n1.0\n3.020126 -5.231011 -0.000000\n3.020126 5.231011 0.000000\n-0.000000 -0.000000 9.741385\nTb Mg\n4 8\ndirect\n0.333334 0.666668 0.934812 Tb\n0.666668 0.333334 0.434812 Tb\n0.666668 0.333334 0.065188 Tb\n0.333334 0.666668 0.565189 Tb\n0.000000 0.000000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.828941 0.171061 0.750000 Mg\n0.171060 0.342119 0.250000 Mg\n0.657882 0.828941 0.250000 Mg\n0.342119 0.171060 0.750000 Mg\n0.828941 0.657882 0.750000 Mg\n0.171061 0.828941 0.250000 Mg\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 4.47857417588376,
"density_atomic": 0.038987002600655934,
"volume": 307.7948854626261,
"volume_molar": 15.446534378866767,
"formula_full": "Tb4 Mg8",
"formula_reduced": "TbMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1654598222222223,
"spacegroup": 194
},
{
"id": "jvasp-109601",
"created_at": "2022-09-04T14:38:26.827351Z",
"updated_at": "2022-09-04T14:38:26.827385Z",
"structure_string": "Tb6 Mg2\n1.0\n6.975454 -0.000000 0.000000\n-3.487727 6.040920 0.000000\n-0.000000 -0.000000 5.504032\nTb Mg\n6 2\ndirect\n0.170134 0.340269 0.250000 Tb\n0.659730 0.829866 0.250000 Tb\n0.170134 0.829866 0.250000 Tb\n0.829865 0.170134 0.750000 Tb\n0.340269 0.170134 0.750000 Tb\n0.829865 0.659731 0.750000 Tb\n0.666666 0.333333 0.250000 Mg\n0.333333 0.666667 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 7.175142955684954,
"density_atomic": 0.034493198948305534,
"volume": 231.9297787366572,
"volume_molar": 17.458922174847558,
"formula_full": "Tb6 Mg2",
"formula_reduced": "Tb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9586314333333334,
"spacegroup": 194
},
{
"id": "jvasp-107217",
"created_at": "2022-09-04T14:37:03.062480Z",
"updated_at": "2022-09-04T14:37:03.062510Z",
"structure_string": "Tb5 Mg1\n1.0\n5.396488 0.000660 3.725165\n1.955396 5.029762 3.725165\n0.000964 0.000660 6.557356\nTb Mg\n5 1\ndirect\n0.656488 0.343512 -0.000001 Tb\n0.000000 0.656487 0.343512 Tb\n0.343512 0.000000 0.656488 Tb\n0.833677 0.833677 0.833676 Tb\n0.166323 0.166323 0.166323 Tb\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 7.64178405272362,
"density_atomic": 0.03371702164845488,
"volume": 177.95166081269093,
"volume_molar": 17.860832498163347,
"formula_full": "Tb5 Mg1",
"formula_reduced": "Tb5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2315887555555556,
"spacegroup": 155
},
{
"id": "jvasp-106723",
"created_at": "2022-09-04T14:36:46.268989Z",
"updated_at": "2022-09-04T14:36:46.269012Z",
"structure_string": "Tb3 Mg1\n1.0\n3.546046 -0.000000 0.000000\n0.000000 3.546046 0.000000\n-0.000000 0.000000 9.218569\nTb Mg\n3 1\ndirect\n0.500001 0.500001 0.763601 Tb\n0.000000 0.000000 0.500000 Tb\n0.500001 0.500001 0.236399 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 7.178022833101835,
"density_atomic": 0.034507043436882386,
"volume": 115.91836337171252,
"volume_molar": 17.451917522332025,
"formula_full": "Tb3 Mg1",
"formula_reduced": "Tb3Mg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9489239333333336,
"spacegroup": 123
},
{
"id": "jvasp-100238",
"created_at": "2022-09-04T14:36:45.688345Z",
"updated_at": "2022-09-04T14:36:45.688363Z",
"structure_string": "Tb2 Mg6\n1.0\n6.668233 -0.000000 -0.000000\n-3.334116 5.774860 -0.000000\n0.000000 0.000000 5.169427\nTb Mg\n2 6\ndirect\n0.666666 0.333333 0.250000 Tb\n0.333332 0.666667 0.750000 Tb\n0.163877 0.327755 0.250000 Mg\n0.672244 0.836122 0.250000 Mg\n0.163877 0.836122 0.250000 Mg\n0.836122 0.163878 0.750000 Mg\n0.327755 0.163878 0.750000 Mg\n0.836122 0.672245 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 3.8678843799904365,
"density_atomic": 0.04018790376697979,
"volume": 199.06487400751578,
"volume_molar": 14.984958645561568,
"formula_full": "Tb2 Mg6",
"formula_reduced": "TbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0018149999999999,
"spacegroup": 194
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-15797",
"created_at": "2022-09-04T14:36:43.298296Z",
"updated_at": "2022-09-04T14:36:43.298324Z",
"structure_string": "Tb1 Mg3\n1.0\n4.465335 -0.000000 2.578062\n1.488445 4.209959 2.578062\n0.000000 0.000000 5.156125\nTb Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750001 0.750000 0.749998 Mg\n0.500001 0.500000 0.499998 Mg\n0.250000 0.250000 0.249999 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 3.971757929055137,
"density_atomic": 0.041267165653747245,
"volume": 96.92936107030123,
"volume_molar": 14.593056403555456,
"formula_full": "Tb1 Mg3",
"formula_reduced": "TbMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101615",
"created_at": "2022-09-04T14:36:40.693597Z",
"updated_at": "2022-09-04T14:36:40.693616Z",
"structure_string": "Tb5 Mg1\n1.0\n9.178860 0.012069 0.000000\n-8.491847 3.484271 0.000000\n-0.000000 -0.000000 5.589338\nTb Mg\n5 1\ndirect\n0.002725 0.997274 -0.000000 Tb\n0.671741 0.328259 -0.000000 Tb\n0.333172 0.666828 -0.000000 Tb\n0.553843 0.446157 0.500000 Tb\n0.884372 0.115629 0.500000 Tb\n0.220817 0.779182 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 7.583090685597413,
"density_atomic": 0.033458055219102605,
"volume": 179.3290124219279,
"volume_molar": 17.999075919277306,
"formula_full": "Tb5 Mg1",
"formula_reduced": "Tb5Mg",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2329387555555555,
"spacegroup": 38
},
{
"id": "jvasp-99497",
"created_at": "2022-09-04T14:36:33.423963Z",
"updated_at": "2022-09-04T14:36:33.423992Z",
"structure_string": "Tb3 Mg3 Tl3\n1.0\n7.537607 -0.000000 0.000000\n-3.768803 6.527760 0.000000\n-0.000000 -0.000000 4.633168\nTb Mg Tl\n3 3 3\ndirect\n0.571700 0.000000 -0.000000 Tb\n0.000000 0.571700 -0.000000 Tb\n0.428301 0.428300 -0.000000 Tb\n0.243795 0.000000 0.500000 Mg\n0.000000 0.243795 0.500000 Mg\n0.756206 0.756205 0.500000 Mg\n0.333334 0.666667 0.500000 Tl\n0.666667 0.333333 0.500000 Tl\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tb-Tl",
"density": 8.470200634546583,
"density_atomic": 0.039479058983842574,
"volume": 227.9689595358236,
"volume_molar": 15.2540129248386,
"formula_full": "Tb3 Mg3 Tl3",
"formula_reduced": "TbMgTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0208762416666666,
"spacegroup": 189
},
{
"id": "jvasp-103317",
"created_at": "2022-09-04T14:36:53.307145Z",
"updated_at": "2022-09-04T14:36:53.307167Z",
"structure_string": "Tb1 Mg1 Tl2\n1.0\n4.544219 0.000000 2.623605\n1.514740 4.284330 2.623605\n0.000000 0.000000 5.247212\nTb Mg Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500001 Mg\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Mg",
"Tl"
],
"chemical_system": "Mg-Tb-Tl",
"density": 9.62271863719139,
"density_atomic": 0.039155178854937,
"volume": 102.1576230010158,
"volume_molar": 15.38018963547827,
"formula_full": "Tb1 Mg1 Tl2",
"formula_reduced": "TbMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-109059",
"created_at": "2022-09-04T14:38:13.977685Z",
"updated_at": "2022-09-04T14:38:13.977713Z",
"structure_string": "Mg6 Tc2\n1.0\n5.870689 -0.000000 0.000000\n-2.935344 5.084166 0.000000\n-0.000000 -0.000000 4.765973\nMg Tc\n6 2\ndirect\n0.173961 0.347922 0.250000 Mg\n0.173962 0.826040 0.250000 Mg\n0.652079 0.826040 0.250000 Mg\n0.347922 0.173961 0.750000 Mg\n0.826039 0.173961 0.750000 Mg\n0.826040 0.652078 0.750000 Mg\n0.666667 0.333334 0.250000 Tc\n0.333334 0.666667 0.750000 Tc\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Tc"
],
"chemical_system": "Mg-Tc",
"density": 3.990238904002092,
"density_atomic": 0.056237967069555986,
"volume": 142.2526527337924,
"volume_molar": 10.708318728078709,
"formula_full": "Mg6 Tc2",
"formula_reduced": "Mg3Tc",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7700346624999999,
"spacegroup": 194
}
]
}