{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3600","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3598","results":[{"id":"jvasp-58262","created_at":"2022-09-04T14:37:13.284048Z","updated_at":"2022-09-04T14:37:13.284062Z","structure_string":"Lu2 B4 C4\n1.0\n5.311245 -0.000000 -0.000000\n0.000000 5.311245 -0.000000\n-0.000000 0.000000 3.430886\nLu B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Lu\n0.000000 0.000000 0.000000 Lu\n0.136315 0.636315 0.500001 B\n0.636315 0.863686 0.500001 B\n0.863686 0.363686 0.500001 B\n0.363686 0.136315 0.500001 B\n0.837479 0.662522 0.500001 C\n0.337479 0.837479 0.500001 C\n0.662522 0.162522 0.500001 C\n0.162522 0.337479 0.500001 C\n","nsites":10,"nelements":3,"elements":["Lu","B","C"],"chemical_system":"B-C-Lu","density":7.570178446550863,"density_atomic":0.10332395979337762,"volume":96.78297289416248,"volume_molar":5.82840685939911,"formula_full":"Lu2 B4 C4","formula_reduced":"Lu(BC)2","formula_anonymous":"AB2C2","energy_above_hull":4.661688183333333,"spacegroup":127},{"id":"jvasp-34779","created_at":"2022-09-04T14:37:13.251245Z","updated_at":"2022-09-04T14:37:13.251270Z","structure_string":"Cu4 Cl4 O2\n1.0\n5.721985 0.031465 -2.333239\n-2.541064 5.126900 -2.333239\n-0.036132 -0.058593 6.179033\nCu Cl O\n4 4 2\ndirect\n0.000000 0.500000 0.000000 Cu\n0.500001 0.500000 0.500000 Cu\n0.500001 -0.000000 0.500000 Cu\n0.500001 0.500000 -0.000000 Cu\n0.672178 0.922176 0.844353 Cl\n0.077825 0.327824 0.655647 Cl\n0.922177 0.672175 0.344353 Cl\n0.327824 0.077824 0.155647 Cl\n0.375001 0.625000 0.250000 O\n0.625001 0.375000 0.750000 O\n","nsites":10,"nelements":3,"elements":["Cu","Cl","O"],"chemical_system":"Cl-Cu-O","density":3.9438924999108975,"density_atomic":0.05549290735536843,"volume":180.20320932117448,"volume_molar":10.85209091935857,"formula_full":"Cu4 Cl4 O2","formula_reduced":"Cu2Cl2O","formula_anonymous":"AB2C2","energy_above_hull":0.2584565069999998,"spacegroup":70},{"id":"jvasp-17681","created_at":"2022-09-04T14:37:31.103872Z","updated_at":"2022-09-04T14:37:31.103902Z","structure_string":"Ce2 Sb1 O2\n1.0\n3.834515 -0.000000 -1.077883\n-0.302993 3.822525 -1.077883\n-0.114668 -0.124117 6.951564\nCe Sb O\n2 1 2\ndirect\n0.653906 0.653905 0.307810 Ce\n0.346096 0.346095 0.692191 Ce\n0.000000 0.000000 0.000000 Sb\n0.250001 0.750001 0.500000 O\n0.750001 0.250000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Ce","Sb","O"],"chemical_system":"Ce-O-Sb","density":7.144659425847381,"density_atomic":0.04957034199755228,"volume":100.86676424881017,"volume_molar":12.14867704624141,"formula_full":"Ce2 Sb1 O2","formula_reduced":"Ce2SbO2","formula_anonymous":"AB2C2","energy_above_hull":1.7327908199999995,"spacegroup":139},{"id":"jvasp-7753","created_at":"2022-09-04T14:37:06.231562Z","updated_at":"2022-09-04T14:37:06.231593Z","structure_string":"Ho2 S1 O2\n1.0\n1.887777 -3.269726 -0.000000\n1.887777 3.269726 0.000000\n0.000000 -0.000000 6.569354\nHo S O\n2 1 2\ndirect\n0.666668 0.333334 0.717873 Ho\n0.333334 0.666668 0.282126 Ho\n0.000000 0.000000 0.000000 S\n0.666668 0.333334 0.370468 O\n0.333334 0.666668 0.629532 O\n","nsites":5,"nelements":3,"elements":["Ho","S","O"],"chemical_system":"Ho-O-S","density":8.065797450637096,"density_atomic":0.06165315308460127,"volume":81.09885301630776,"volume_molar":9.767774166775116,"formula_full":"Ho2 S1 O2","formula_reduced":"Ho2SO2","formula_anonymous":"AB2C2","energy_above_hull":1.3355736266666665,"spacegroup":164},{"id":"jvasp-56793","created_at":"2022-09-04T14:37:27.822596Z","updated_at":"2022-09-04T14:37:27.822623Z","structure_string":"Sm1 Si2 Os2\n1.0\n3.930048 0.000000 -1.530579\n-0.596092 3.884578 -1.530579\n-0.032125 -0.037431 5.728368\nSm Si Os\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.369908 0.369907 0.739813 Si\n0.630094 0.630093 0.260188 Si\n0.750001 0.250000 0.500000 Os\n0.250001 0.750000 0.500000 Os\n","nsites":5,"nelements":3,"elements":["Sm","Si","Os"],"chemical_system":"Os-Si-Sm","density":11.203403553375663,"density_atomic":0.05746976803122031,"volume":87.00226521331638,"volume_molar":10.478797751068853,"formula_full":"Sm1 Si2 Os2","formula_reduced":"Sm(SiOs)2","formula_anonymous":"AB2C2","energy_above_hull":4.065757215,"spacegroup":139},{"id":"jvasp-17955","created_at":"2022-09-04T14:37:30.758668Z","updated_at":"2022-09-04T14:37:30.758694Z","structure_string":"Nd1 Ge2 Pt2\n1.0\n4.109900 -0.000000 -1.667775\n-0.676774 4.053794 -1.667775\n-0.002416 -0.002852 5.891950\nNd Ge Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.373733 0.373734 0.747466 Ge\n0.626266 0.626266 0.252532 Ge\n0.250000 0.750000 0.499999 Pt\n0.750000 0.250000 0.499999 Pt\n","nsites":5,"nelements":3,"elements":["Nd","Ge","Pt"],"chemical_system":"Ge-Nd-Pt","density":11.502202860346069,"density_atomic":0.050955497873307054,"volume":98.12483850970753,"volume_molar":11.818431791154547,"formula_full":"Nd1 Ge2 Pt2","formula_reduced":"Nd(GePt)2","formula_anonymous":"AB2C2","energy_above_hull":1.64449924,"spacegroup":139},{"id":"jvasp-35808","created_at":"2022-09-04T14:37:31.035167Z","updated_at":"2022-09-04T14:37:31.035199Z","structure_string":"Ca1 Be2 As2\n1.0\n1.939801 -3.359834 0.000000\n1.939801 3.359834 -0.000000\n-0.000000 0.000000 6.787458\nCa Be As\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666667 0.624904 Be\n0.666667 0.333333 0.375096 Be\n0.333333 0.666667 0.280003 As\n0.666667 0.333333 0.719997 As\n","nsites":5,"nelements":3,"elements":["Ca","Be","As"],"chemical_system":"As-Be-Ca","density":3.9028926605348007,"density_atomic":0.05651423509335806,"volume":88.47328450505091,"volume_molar":10.65597145577887,"formula_full":"Ca1 Be2 As2","formula_reduced":"Ca(BeAs)2","formula_anonymous":"AB2C2","energy_above_hull":1.5384492239999998,"spacegroup":164},{"id":"jvasp-43015","created_at":"2022-09-04T14:37:31.354158Z","updated_at":"2022-09-04T14:37:31.354183Z","structure_string":"Li2 Co1 O2\n1.0\n4.992230 -0.078200 0.000655\n2.825866 4.116183 -0.000655\n-4.222119 -1.412842 2.259661\nLi Co O\n2 1 2\ndirect\n0.303950 0.803949 0.499999 Li\n0.696051 0.196050 0.500001 Li\n-0.000000 0.499999 0.499999 Co\n0.356939 0.356939 0.000000 O\n0.643062 0.643061 0.000000 O\n","nsites":5,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":3.7081217025948203,"density_atomic":0.10652599805948586,"volume":46.936898889301354,"volume_molar":5.653212238985208,"formula_full":"Li2 Co1 O2","formula_reduced":"Li2CoO2","formula_anonymous":"AB2C2","energy_above_hull":1.6941015800000003,"spacegroup":71},{"id":"jvasp-55013","created_at":"2022-09-04T14:37:31.166857Z","updated_at":"2022-09-04T14:37:31.166878Z","structure_string":"Sm1 Ni2 Sn2\n1.0\n4.088581 -0.000000 -1.631487\n-0.651021 4.036417 -1.631487\n0.058882 0.069139 6.086387\nSm Ni Sn\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750000 0.250000 0.500000 Ni\n0.250000 0.750001 0.500000 Ni\n0.364555 0.364556 0.729110 Sn\n0.635445 0.635445 0.270890 Sn\n","nsites":5,"nelements":3,"elements":["Sm","Ni","Sn"],"chemical_system":"Ni-Sm-Sn","density":8.275338884175778,"density_atomic":0.04932554516095464,"volume":101.36735404919408,"volume_molar":12.208969491060055,"formula_full":"Sm1 Ni2 Sn2","formula_reduced":"Sm(NiSn)2","formula_anonymous":"AB2C2","energy_above_hull":0.8506734149999999,"spacegroup":139},{"id":"jvasp-18156","created_at":"2022-09-04T14:37:27.328015Z","updated_at":"2022-09-04T14:37:27.328043Z","structure_string":"Np1 Co2 Ge2\n1.0\n3.752652 0.000000 -1.386650\n-0.512385 3.717508 -1.386650\n-0.056526 -0.064851 5.618198\nNp Co Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.750001 0.500001 Co\n0.749999 0.250000 0.500000 Co\n0.626892 0.626893 0.253784 Ge\n0.373108 0.373109 0.746216 Ge\n","nsites":5,"nelements":3,"elements":["Np","Co","Ge"],"chemical_system":"Co-Ge-Np","density":10.688456664296346,"density_atomic":0.06434855059315399,"volume":77.7018278408892,"volume_molar":9.358626891342432,"formula_full":"Np1 Co2 Ge2","formula_reduced":"Np(CoGe)2","formula_anonymous":"AB2C2","energy_above_hull":3.22123674,"spacegroup":139},{"id":"jvasp-56260","created_at":"2022-09-04T14:37:31.183113Z","updated_at":"2022-09-04T14:37:31.183133Z","structure_string":"Np1 Fe2 Si2\n1.0\n3.700492 -0.000000 -1.339891\n-0.485153 3.668550 -1.339891\n-0.140647 -0.160472 5.391490\nNp Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.250000 0.750000 0.500000 Fe\n0.750000 0.250000 0.500000 Fe\n0.371024 0.371024 0.742049 Si\n0.628976 0.628976 0.257951 Si\n","nsites":5,"nelements":3,"elements":["Np","Fe","Si"],"chemical_system":"Fe-Np-Si","density":9.389421094592329,"density_atomic":0.06983188737133092,"volume":71.60052789941807,"volume_molar":8.623769150012055,"formula_full":"Np1 Fe2 Si2","formula_reduced":"Np(FeSi)2","formula_anonymous":"AB2C2","energy_above_hull":4.23837364,"spacegroup":139},{"id":"jvasp-56450","created_at":"2022-09-04T14:37:31.575811Z","updated_at":"2022-09-04T14:37:31.575834Z","structure_string":"Sm1 As2 Pd2\n1.0\n3.992276 -0.000000 -1.509834\n-0.571001 3.951231 -1.509834\n0.019120 0.022081 6.083629\nSm As Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.381525 0.381524 0.763050 As\n0.618476 0.618475 0.236952 As\n0.750001 0.250000 0.500001 Pd\n0.250000 0.750000 0.500001 Pd\n","nsites":5,"nelements":3,"elements":["Sm","As","Pd"],"chemical_system":"As-Pd-Sm","density":8.852874704293194,"density_atomic":0.051957863995001706,"volume":96.2318235499634,"volume_molar":11.59043174018725,"formula_full":"Sm1 As2 Pd2","formula_reduced":"Sm(AsPd)2","formula_anonymous":"AB2C2","energy_above_hull":1.865354755,"spacegroup":139}]}