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=-id&page=4574",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4572",
"results": [
{
"id": "jvasp-101005",
"created_at": "2022-09-04T14:36:57.021837Z",
"updated_at": "2022-09-04T14:36:57.021857Z",
"structure_string": "Na2 Zn6\n1.0\n6.188075 0.000000 0.000000\n-3.094037 5.359031 0.000000\n0.000000 0.000000 4.452192\nNa Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Na\n0.666667 0.333333 0.250000 Na\n0.848255 0.151745 0.750000 Zn\n0.151745 0.848255 0.250000 Zn\n0.151745 0.303490 0.250000 Zn\n0.303490 0.151745 0.750000 Zn\n0.696510 0.848255 0.250000 Zn\n0.848255 0.696510 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 4.931024305096551,
"density_atomic": 0.05418439942175337,
"volume": 147.64397290317194,
"volume_molar": 11.11415983985659,
"formula_full": "Na2 Zn6",
"formula_reduced": "NaZn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2679896052631579,
"spacegroup": 194
},
{
"id": "jvasp-101004",
"created_at": "2022-09-04T14:36:39.082050Z",
"updated_at": "2022-09-04T14:36:39.082064Z",
"structure_string": "Na1 Hg3\n1.0\n4.543432 -0.000000 2.623151\n1.514477 4.283588 2.623151\n0.000000 0.000000 5.246303\nNa Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.749999 Hg\n0.500000 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Hg"
],
"chemical_system": "Hg-Na",
"density": 10.160546269930283,
"density_atomic": 0.03917553137435493,
"volume": 102.10454994921852,
"volume_molar": 15.372199300766122,
"formula_full": "Na1 Hg3",
"formula_reduced": "NaHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0028124999999999,
"spacegroup": 225
},
{
"id": "jvasp-101003",
"created_at": "2022-09-04T14:36:37.879846Z",
"updated_at": "2022-09-04T14:36:37.879874Z",
"structure_string": "Na1 Cd2 In1\n1.0\n4.476768 0.000000 2.584663\n1.492256 4.220738 2.584663\n-0.000000 -0.000000 5.169327\nNa Cd In\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.750001 0.750000 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Cd",
"In"
],
"chemical_system": "Cd-In-Na",
"density": 6.1648932765435465,
"density_atomic": 0.04095180069553141,
"volume": 97.67580257921293,
"volume_molar": 14.705435799449782,
"formula_full": "Na1 Cd2 In1",
"formula_reduced": "NaCd2In",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101002",
"created_at": "2022-09-04T14:36:51.407747Z",
"updated_at": "2022-09-04T14:36:51.407764Z",
"structure_string": "Mn6 Sb2\n1.0\n5.433837 0.000000 0.000000\n-2.716918 4.705841 0.000000\n0.000000 0.000000 4.294794\nMn Sb\n6 2\ndirect\n0.150632 0.301262 0.250000 Mn\n0.698738 0.849368 0.250000 Mn\n0.150631 0.849368 0.250000 Mn\n0.849368 0.698737 0.749999 Mn\n0.301262 0.150632 0.749999 Mn\n0.849369 0.150632 0.749999 Mn\n0.333333 0.666666 0.749999 Sb\n0.666667 0.333333 0.250000 Sb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Sb"
],
"chemical_system": "Mn-Sb",
"density": 8.666223590425629,
"density_atomic": 0.07284567860558831,
"volume": 109.82120220630746,
"volume_molar": 8.266984226485077,
"formula_full": "Mn6 Sb2",
"formula_reduced": "Mn3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 3.619759456034482,
"spacegroup": 194
},
{
"id": "jvasp-101001",
"created_at": "2022-09-04T14:36:37.047976Z",
"updated_at": "2022-09-04T14:36:37.047991Z",
"structure_string": "Mg2 Ni2\n1.0\n3.055926 -0.000000 0.000000\n0.000000 4.243312 0.000000\n-0.000000 0.000000 4.243669\nMg Ni\n2 2\ndirect\n-0.000000 0.250059 0.250000 Mg\n-0.000000 0.749941 0.750000 Mg\n0.500001 0.249938 0.750000 Ni\n0.500001 0.750061 0.250000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ni"
],
"chemical_system": "Mg-Ni",
"density": 5.009097812993224,
"density_atomic": 0.07268933406156722,
"volume": 55.02870609066298,
"volume_molar": 8.284765347966044,
"formula_full": "Mg2 Ni2",
"formula_reduced": "MgNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.3542574571428571,
"spacegroup": 221
},
{
"id": "jvasp-101000",
"created_at": "2022-09-04T14:36:36.739354Z",
"updated_at": "2022-09-04T14:36:36.739373Z",
"structure_string": "Mg2 Ge2\n1.0\n5.680706 0.069162 1.602349\n4.707774 3.179947 1.602349\n0.051358 0.016063 4.501190\nMg Ge\n2 2\ndirect\n0.141510 0.141508 0.754637 Mg\n0.858491 0.858491 0.245364 Mg\n0.397162 0.397160 0.719801 Ge\n0.602839 0.602839 0.280199 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Ge"
],
"chemical_system": "Ge-Mg",
"density": 4.046556367547764,
"density_atomic": 0.05027372643678027,
"volume": 79.56442228387509,
"volume_molar": 11.97870376203941,
"formula_full": "Mg2 Ge2",
"formula_reduced": "MgGe",
"formula_anonymous": "AB",
"energy_above_hull": 0.29657738,
"spacegroup": 12
},
{
"id": "jvasp-101",
"created_at": "2022-09-04T14:36:36.768344Z",
"updated_at": "2022-09-04T14:36:36.768369Z",
"structure_string": "Fe4 O6\n1.0\n-1.529929 -3.925789 2.204583\n1.570108 3.953254 3.000770\n-2.683443 3.925789 -0.000000\nFe O\n4 6\ndirect\n0.346242 0.038728 0.653757 Fe\n0.153757 0.461272 0.846242 Fe\n0.653758 0.961275 0.346240 Fe\n0.846241 0.538724 0.153758 Fe\n0.565442 0.750000 0.065442 O\n0.250000 0.750000 0.434557 O\n0.065439 0.250000 0.250000 O\n0.749999 0.250000 0.565439 O\n0.434560 0.250000 0.934560 O\n0.934557 0.750000 0.749999 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 6.123208065790446,
"density_atomic": 0.11545881564104472,
"volume": 86.61096984650756,
"volume_molar": 5.215834517757841,
"formula_full": "Fe4 O6",
"formula_reduced": "Fe2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.7300583,
"spacegroup": 167
},
{
"id": "jvasp-100999",
"created_at": "2022-09-04T14:36:46.751160Z",
"updated_at": "2022-09-04T14:36:46.751180Z",
"structure_string": "Mg1 Ag5\n1.0\n5.062608 -0.000000 0.000000\n-2.531304 4.384347 0.000000\n-0.000000 -0.000000 4.777111\nMg Ag\n1 5\ndirect\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333334 0.500000 Ag\n0.332328 0.000000 -0.000000 Ag\n0.667673 0.667673 -0.000000 Ag\n0.000000 0.332328 -0.000000 Ag\n0.333334 0.666667 0.500000 Ag\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Ag"
],
"chemical_system": "Ag-Mg",
"density": 8.826956248220062,
"density_atomic": 0.05658570062859954,
"volume": 106.03385543250621,
"volume_molar": 10.642513379000722,
"formula_full": "Mg1 Ag5",
"formula_reduced": "MgAg5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-100998",
"created_at": "2022-09-04T14:36:35.306989Z",
"updated_at": "2022-09-04T14:36:35.307010Z",
"structure_string": "Mg1 Zr1 Pt2\n1.0\n4.010270 -0.000000 2.315330\n1.336757 3.780918 2.315330\n-0.000000 -0.000000 4.630661\nMg Zr Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Zr",
"Pt"
],
"chemical_system": "Mg-Pt-Zr",
"density": 11.959846736496537,
"density_atomic": 0.05696998838442679,
"volume": 70.21240680283222,
"volume_molar": 10.57072492162593,
"formula_full": "Mg1 Zr1 Pt2",
"formula_reduced": "MgZrPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9125790875,
"spacegroup": 225
},
{
"id": "jvasp-100996",
"created_at": "2022-09-04T14:36:42.261709Z",
"updated_at": "2022-09-04T14:36:42.261719Z",
"structure_string": "Li1 Tb3\n1.0\n4.432233 0.030701 -3.940463\n-0.873643 4.345386 -3.940463\n-0.024966 -0.030701 5.930541\nTb Li\n3 1\ndirect\n0.749999 0.250000 0.500000 Tb\n0.250000 0.750001 0.500001 Tb\n0.500000 0.500000 0.000001 Tb\n0.000000 0.000000 0.000000 Li\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Li"
],
"chemical_system": "Li-Tb",
"density": 7.0885714999502945,
"density_atomic": 0.03530028587975321,
"volume": 113.31352991376865,
"volume_molar": 17.059750678829637,
"formula_full": "Li1 Tb3",
"formula_reduced": "LiTb3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2845763,
"spacegroup": 139
},
{
"id": "jvasp-100995",
"created_at": "2022-09-04T14:36:34.776981Z",
"updated_at": "2022-09-04T14:36:34.777013Z",
"structure_string": "Li1 Sm2 Ga1\n1.0\n4.470446 0.000000 2.581013\n1.490149 4.214777 2.581013\n-0.000000 -0.000000 5.162026\nLi Sm Ga\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sm\n0.750001 0.750001 0.749999 Sm\n0.500001 0.500000 0.499999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Ga"
],
"chemical_system": "Ga-Li-Sm",
"density": 6.442982303150389,
"density_atomic": 0.041125799034584694,
"volume": 97.26254793581529,
"volume_molar": 14.643218858643179,
"formula_full": "Li1 Sm2 Ga1",
"formula_reduced": "LiSm2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7458725187499998,
"spacegroup": 225
},
{
"id": "jvasp-100994",
"created_at": "2022-09-04T14:36:34.476281Z",
"updated_at": "2022-09-04T14:36:34.476309Z",
"structure_string": "Li2 Dy6\n1.0\n6.919726 0.000000 0.000000\n-3.459863 5.992658 0.000000\n-0.000000 -0.000000 5.456750\nLi Dy\n2 6\ndirect\n0.666667 0.333333 0.250000 Li\n0.333334 0.666667 0.750000 Li\n0.831511 0.168490 0.750000 Dy\n0.336981 0.168490 0.750000 Dy\n0.831511 0.663020 0.750000 Dy\n0.168490 0.831510 0.250000 Dy\n0.663020 0.831510 0.250000 Dy\n0.168490 0.336981 0.250000 Dy\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Dy"
],
"chemical_system": "Dy-Li",
"density": 7.256899702875026,
"density_atomic": 0.03535473110605156,
"volume": 226.27806094756764,
"volume_molar": 17.03347917407639,
"formula_full": "Li2 Dy6",
"formula_reduced": "LiDy3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.271347375,
"spacegroup": 194
}
]
}