{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4401","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=4399","results":[{"id":"jvasp-37531","created_at":"2022-09-04T14:38:05.547584Z","updated_at":"2022-09-04T14:38:05.547622Z","structure_string":"Yb1 Er3\n1.0\n-2.474438 2.474438 4.953195\n2.474438 -2.474438 4.953195\n2.474438 2.474438 -4.953195\nYb Er\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.250000 0.500000 Er\n0.250000 0.750000 0.500000 Er\n0.500001 0.500001 0.000000 Er\n","nsites":4,"nelements":2,"elements":["Yb","Er"],"chemical_system":"Er-Yb","density":9.237119073766241,"density_atomic":0.03297322462138608,"volume":121.3105495725657,"volume_molar":18.263730129973716,"formula_full":"Yb1 Er3","formula_reduced":"YbEr3","formula_anonymous":"AB3","energy_above_hull":0.9242933333333334,"spacegroup":139},{"id":"jvasp-37527","created_at":"2022-09-04T14:37:51.197538Z","updated_at":"2022-09-04T14:37:51.197566Z","structure_string":"Yb1 Er1 Hg2\n1.0\n0.000000 3.668237 3.668237\n3.668237 0.000000 3.668237\n3.668237 3.668237 0.000000\nYb Er Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n","nsites":4,"nelements":3,"elements":["Yb","Er","Hg"],"chemical_system":"Er-Hg-Yb","density":12.472278389789878,"density_atomic":0.040518917507941364,"volume":98.71932040672198,"volume_molar":14.862541080520504,"formula_full":"Yb1 Er1 Hg2","formula_reduced":"YbErHg2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-39716","created_at":"2022-09-04T14:37:44.124885Z","updated_at":"2022-09-04T14:37:44.124905Z","structure_string":"Yb1 Er1 Pd2\n1.0\n-0.000000 3.438753 3.438753\n3.438753 0.000000 3.438753\n3.438753 3.438753 -0.000000\nYb Er Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Er\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n","nsites":4,"nelements":3,"elements":["Yb","Er","Pd"],"chemical_system":"Er-Pd-Yb","density":11.294068960637064,"density_atomic":0.04918436274253498,"volume":81.32666109630759,"volume_molar":12.244015016569504,"formula_full":"Yb1 Er1 Pd2","formula_reduced":"YbErPd2","formula_anonymous":"ABC2","energy_above_hull":0.7313405250000001,"spacegroup":225},{"id":"jvasp-37550","created_at":"2022-09-04T14:37:58.819953Z","updated_at":"2022-09-04T14:37:58.819978Z","structure_string":"Yb1 Er1 Pt2\n1.0\n-0.000000 3.424950 3.424950\n3.424950 0.000000 3.424950\n3.424950 3.424950 0.000000\nYb Er Pt\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Yb","Er","Pt"],"chemical_system":"Er-Pt-Yb","density":15.095829965222801,"density_atomic":0.04978142091074006,"volume":80.35126211387475,"volume_molar":12.097165267335221,"formula_full":"Yb1 Er1 Pt2","formula_reduced":"YbErPt2","formula_anonymous":"ABC2","energy_above_hull":1.124675875,"spacegroup":225},{"id":"jvasp-80002","created_at":"2022-09-04T14:37:12.213207Z","updated_at":"2022-09-04T14:37:12.213228Z","structure_string":"Yb1 Er1 Rh2\n1.0\n-0.000000 3.339190 3.339190\n3.339190 0.000000 3.339190\n3.339190 3.339190 0.000000\nYb Er Rh\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Er","Rh"],"chemical_system":"Er-Rh-Yb","density":12.177996293691828,"density_atomic":0.05371636328264591,"volume":74.4652049311811,"volume_molar":11.21099864544547,"formula_full":"Yb1 Er1 Rh2","formula_reduced":"YbErRh2","formula_anonymous":"ABC2","energy_above_hull":1.363824175,"spacegroup":225},{"id":"jvasp-39793","created_at":"2022-09-04T14:37:46.069980Z","updated_at":"2022-09-04T14:37:46.070000Z","structure_string":"Yb4 Er8 S16\n1.0\n3.840870 0.000000 0.000000\n-0.000000 12.801278 0.000000\n0.000000 0.000000 12.959177\nYb Er S\n4 8 16\ndirect\n0.750000 0.630902 0.416588 Yb\n0.250000 0.869099 0.916588 Yb\n0.750000 0.130901 0.083412 Yb\n0.250000 0.369099 0.583412 Yb\n0.250000 0.146337 0.798035 Er\n0.750000 0.353663 0.298035 Er\n0.750000 0.853663 0.201965 Er\n0.250000 0.646338 0.701965 Er\n0.750000 0.392314 0.916363 Er\n0.250000 0.607687 0.083638 Er\n0.750000 0.892314 0.583638 Er\n0.250000 0.107687 0.416363 Er\n0.750000 0.965446 0.381712 S\n0.250000 0.756488 0.524057 S\n0.750000 0.743512 0.024057 S\n0.250000 0.034555 0.618288 S\n0.750000 0.465446 0.118288 S\n0.250000 0.534555 0.881712 S\n0.250000 0.216593 0.235933 S\n0.250000 0.970991 0.116006 S\n0.250000 0.716593 0.264067 S\n0.750000 0.783407 0.764067 S\n0.250000 0.470991 0.383994 S\n0.750000 0.029009 0.883994 S\n0.750000 0.243512 0.475943 S\n0.750000 0.529009 0.616006 S\n0.750000 0.283407 0.735933 S\n0.250000 0.256488 0.975943 S\n","nsites":28,"nelements":3,"elements":["Yb","Er","S"],"chemical_system":"Er-S-Yb","density":6.627985484947019,"density_atomic":0.043943806390456114,"volume":637.1773931281735,"volume_molar":13.704185537527565,"formula_full":"Yb4 Er8 S16","formula_reduced":"Yb(ErS2)2","formula_anonymous":"AB2C4","energy_above_hull":1.2216986714285714,"spacegroup":62},{"id":"jvasp-106687","created_at":"2022-09-04T14:36:54.236524Z","updated_at":"2022-09-04T14:36:54.236550Z","structure_string":"Yb1 Er1 Se2\n1.0\n3.876694 -0.004533 5.968454\n1.764835 3.451686 5.968454\n-0.007419 -0.004533 7.116962\nYb Er Se\n1 1 2\ndirect\n0.499999 0.500002 0.499999 Yb\n0.000000 0.000000 0.000000 Er\n0.251191 0.251192 0.251191 Se\n0.748807 0.748811 0.748806 Se\n","nsites":4,"nelements":3,"elements":["Yb","Er","Se"],"chemical_system":"Er-Se-Yb","density":8.662944097647859,"density_atomic":0.041884768561676895,"volume":95.500109881468,"volume_molar":14.37787760754168,"formula_full":"Yb1 Er1 Se2","formula_reduced":"YbErSe2","formula_anonymous":"ABC2","energy_above_hull":0.3392918583333333,"spacegroup":166},{"id":"jvasp-108915","created_at":"2022-09-04T14:38:27.785852Z","updated_at":"2022-09-04T14:38:27.785873Z","structure_string":"Yb1 Er2 Se4\n1.0\n4.079922 0.000000 0.000000\n-0.000000 6.621869 2.155212\n0.000000 0.019031 7.101930\nYb Er Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 -0.000000 Er\n0.500000 0.758101 0.244734 Se\n0.000000 0.256165 0.235996 Se\n0.500000 0.241899 0.755266 Se\n0.000000 0.743835 0.764003 Se\n","nsites":7,"nelements":3,"elements":["Yb","Er","Se"],"chemical_system":"Er-Se-Yb","density":7.132290287974319,"density_atomic":0.03651473436800166,"volume":191.70343482312697,"volume_molar":16.49235812400509,"formula_full":"Yb1 Er2 Se4","formula_reduced":"Yb(ErSe2)2","formula_anonymous":"AB2C4","energy_above_hull":0.935977738095238,"spacegroup":10},{"id":"jvasp-37525","created_at":"2022-09-04T14:38:00.379741Z","updated_at":"2022-09-04T14:38:00.379759Z","structure_string":"Yb1 Er1 Zn2\n1.0\n-0.000000 3.529202 3.529202\n3.529202 0.000000 3.529202\n3.529202 3.529202 -0.000000\nYb Er Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n","nsites":4,"nelements":3,"elements":["Yb","Er","Zn"],"chemical_system":"Er-Yb-Zn","density":8.89853120186806,"density_atomic":0.045498852704037744,"volume":87.9143046972924,"volume_molar":13.235807942615601,"formula_full":"Yb1 Er1 Zn2","formula_reduced":"YbErZn2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-66996","created_at":"2022-09-04T14:36:11.110536Z","updated_at":"2022-09-04T14:36:11.110568Z","structure_string":"Y1 Be1 Sb1\n1.0\n2.056216 -3.561472 -0.000000\n2.056216 3.561472 0.000000\n0.000000 0.000000 4.248625\nY Be Sb\n1 1 1\ndirect\n0.666668 0.333334 0.309542 Y\n0.000000 0.000000 0.895742 Be\n0.333334 0.666668 0.794718 Sb\n","nsites":3,"nelements":3,"elements":["Y","Be","Sb"],"chemical_system":"Be-Sb-Y","density":5.862178823308273,"density_atomic":0.048210827990010634,"volume":62.22668485638963,"volume_molar":12.491261841111292,"formula_full":"Y1 Be1 Sb1","formula_reduced":"YBeSb","formula_anonymous":"ABC","energy_above_hull":1.693095883333333,"spacegroup":156},{"id":"jvasp-69826","created_at":"2022-09-04T14:35:40.854735Z","updated_at":"2022-09-04T14:35:40.854760Z","structure_string":"Y1 Be1 Te1\n1.0\n2.148833 -3.721886 0.000000\n2.148833 3.721886 -0.000000\n-0.000000 0.000000 3.981702\nY Be Te\n1 1 1\ndirect\n0.666667 0.333332 0.329648 Y\n0.000000 0.000000 0.842286 Be\n0.333332 0.666667 0.828065 Te\n","nsites":3,"nelements":3,"elements":["Y","Be","Te"],"chemical_system":"Be-Te-Y","density":5.879845164914725,"density_atomic":0.04710389000161003,"volume":63.689007423749054,"volume_molar":12.78480558568339,"formula_full":"Y1 Be1 Te1","formula_reduced":"YBeTe","formula_anonymous":"ABC","energy_above_hull":1.5775097722222222,"spacegroup":156},{"id":"jvasp-70682","created_at":"2022-09-04T14:35:52.540711Z","updated_at":"2022-09-04T14:35:52.540735Z","structure_string":"Y1 Be1 Tl1\n1.0\n2.188266 -3.790188 -0.000000\n2.188266 3.790188 -0.000000\n-0.000000 0.000000 3.813625\nY Be Tl\n1 1 1\ndirect\n0.666668 0.333334 0.666677 Y\n0.000000 0.000000 0.166602 Be\n0.333334 0.666668 0.166720 Tl\n","nsites":3,"nelements":3,"elements":["Y","Be","Tl"],"chemical_system":"Be-Tl-Y","density":7.935244482571361,"density_atomic":0.04742336952941939,"volume":63.25995031076252,"volume_molar":12.698677508067256,"formula_full":"Y1 Be1 Tl1","formula_reduced":"YBeTl","formula_anonymous":"ABC","energy_above_hull":1.1686313833333328,"spacegroup":187}]}