{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-id&page=4574","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&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}]}