{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=478","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=476","results":[{"id":"jvasp-66470","created_at":"2022-09-04T14:36:06.092897Z","updated_at":"2022-09-04T14:36:06.092915Z","structure_string":"Ba1 Sn1 Hg1\n1.0\n0.000000 3.939999 3.939999\n3.939999 0.000000 3.939999\n3.939999 3.939999 0.000000\nBa Sn Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Hg\n","nsites":3,"nelements":3,"elements":["Ba","Sn","Hg"],"chemical_system":"Ba-Hg-Sn","density":6.198582051768939,"density_atomic":0.02452465599344466,"volume":122.32587485842362,"volume_molar":24.555454566252404,"formula_full":"Ba1 Sn1 Hg1","formula_reduced":"BaSnHg","formula_anonymous":"ABC","energy_above_hull":0.1721066666666666,"spacegroup":216},{"id":"jvasp-67771","created_at":"2022-09-04T14:35:58.661927Z","updated_at":"2022-09-04T14:35:58.661961Z","structure_string":"Be1 Cr1 Ge1\n1.0\n-1.273463 1.273463 6.259174\n1.273463 -1.273463 6.259174\n1.273463 1.273463 -6.259174\nBe Cr Ge\n1 1 1\ndirect\n0.968877 0.968877 0.000000 Be\n0.346756 0.346756 0.000000 Cr\n0.684365 0.684365 0.000000 Ge\n","nsites":3,"nelements":3,"elements":["Be","Cr","Ge"],"chemical_system":"Be-Cr-Ge","density":5.4659140642043464,"density_atomic":0.07388760273344366,"volume":40.60221050644689,"volume_molar":8.150407561232468,"formula_full":"Be1 Cr1 Ge1","formula_reduced":"BeCrGe","formula_anonymous":"ABC","energy_above_hull":2.335586483333333,"spacegroup":107},{"id":"jvasp-51292","created_at":"2022-09-04T14:36:04.136792Z","updated_at":"2022-09-04T14:36:04.136816Z","structure_string":"Mn1 Al1 Tc1\n1.0\n-0.000000 2.914364 2.914364\n2.914364 -0.000000 2.914364\n2.914364 2.914364 -0.000000\nMn Al Tc\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Al\n0.499999 0.499999 0.499999 Tc\n","nsites":3,"nelements":3,"elements":["Mn","Al","Tc"],"chemical_system":"Al-Mn-Tc","density":6.034845531368381,"density_atomic":0.06059822150563821,"volume":49.506403413520516,"volume_molar":9.937817662585502,"formula_full":"Mn1 Al1 Tc1","formula_reduced":"MnAlTc","formula_anonymous":"ABC","energy_above_hull":3.5315705137931035,"spacegroup":216},{"id":"jvasp-66106","created_at":"2022-09-04T14:35:58.336169Z","updated_at":"2022-09-04T14:35:58.336204Z","structure_string":"Ba1 In1 Bi1\n1.0\n0.000000 4.008347 4.008347\n4.008347 -0.000000 4.008347\n4.008347 4.008347 0.000000\nBa In Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Bi\n","nsites":3,"nelements":3,"elements":["Ba","In","Bi"],"chemical_system":"Ba-Bi-In","density":5.944867966472821,"density_atomic":0.023291385622708896,"volume":128.80298530092716,"volume_molar":25.855656926346477,"formula_full":"Ba1 In1 Bi1","formula_reduced":"BaInBi","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-4741","created_at":"2022-09-04T14:36:08.080078Z","updated_at":"2022-09-04T14:36:08.080100Z","structure_string":"Lu1 Pb2\n1.0\n3.711813 -0.000000 -1.009018\n-0.274291 3.701664 -1.009018\n-0.267435 -0.287985 6.347920\nLu Pb\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.340548 0.340548 0.681095 Pb\n0.659453 0.659452 0.318905 Pb\n","nsites":3,"nelements":2,"elements":["Lu","Pb"],"chemical_system":"Lu-Pb","density":11.505266673613173,"density_atomic":0.035268178612195486,"volume":85.06251578760637,"volume_molar":17.075281449089598,"formula_full":"Lu1 Pb2","formula_reduced":"LuPb2","formula_anonymous":"AB2","energy_above_hull":0.4982091299999999,"spacegroup":139},{"id":"jvasp-70612","created_at":"2022-09-04T14:35:54.132090Z","updated_at":"2022-09-04T14:35:54.132103Z","structure_string":"Be1 V1 Pt1\n1.0\n1.364312 -2.363058 -0.000000\n1.364312 2.363058 0.000000\n0.000000 -0.000000 6.057057\nBe V Pt\n1 1 1\ndirect\n0.000000 0.000000 0.006060 Be\n0.333332 0.666666 0.678579 V\n0.666666 0.333332 0.315361 Pt\n","nsites":3,"nelements":3,"elements":["Be","V","Pt"],"chemical_system":"Be-Pt-V","density":10.843605604028049,"density_atomic":0.07681420110611177,"volume":39.05527827928296,"volume_molar":7.839879440627086,"formula_full":"Be1 V1 Pt1","formula_reduced":"BeVPt","formula_anonymous":"ABC","energy_above_hull":2.5737439,"spacegroup":156},{"id":"jvasp-66740","created_at":"2022-09-04T14:36:03.865766Z","updated_at":"2022-09-04T14:36:03.865794Z","structure_string":"Li1 Be1 V1\n1.0\n-1.269559 1.269559 5.636019\n1.269559 -1.269559 5.636019\n1.269559 1.269559 -5.636019\nLi Be V\n1 1 1\ndirect\n0.349367 0.349367 0.000000 Li\n0.005833 0.005833 0.000000 Be\n0.644802 0.644802 0.000000 V\n","nsites":3,"nelements":3,"elements":["Li","Be","V"],"chemical_system":"Be-Li-V","density":3.057049521885581,"density_atomic":0.08256253854729934,"volume":36.33609204350381,"volume_molar":7.2940353651432,"formula_full":"Li1 Be1 V1","formula_reduced":"LiBeV","formula_anonymous":"ABC","energy_above_hull":2.104873433333333,"spacegroup":107},{"id":"jvasp-70002","created_at":"2022-09-04T14:36:03.407400Z","updated_at":"2022-09-04T14:36:03.407426Z","structure_string":"Be1 Ni1 Pt1\n1.0\n1.340894 -2.322496 0.000000\n1.340894 2.322496 -0.000000\n-0.000000 -0.000000 5.743963\nBe Ni Pt\n1 1 1\ndirect\n0.000000 0.000000 0.988685 Be\n0.333331 0.666666 0.703351 Ni\n0.666666 0.333331 0.307963 Pt\n","nsites":3,"nelements":3,"elements":["Be","Ni","Pt"],"chemical_system":"Be-Ni-Pt","density":12.197369773854529,"density_atomic":0.08385523940439797,"volume":35.775939837608504,"volume_molar":7.181591517445666,"formula_full":"Be1 Ni1 Pt1","formula_reduced":"BeNiPt","formula_anonymous":"ABC","energy_above_hull":1.5389933000000005,"spacegroup":156},{"id":"jvasp-70079","created_at":"2022-09-04T14:36:06.147020Z","updated_at":"2022-09-04T14:36:06.147039Z","structure_string":"Y1 Be1 In1\n1.0\n2.196938 -3.805208 0.000000\n2.196938 3.805208 -0.000000\n0.000000 0.000000 3.742570\nY Be In\n1 1 1\ndirect\n0.333333 0.666667 0.666683 Y\n0.000000 0.000000 0.166658 Be\n0.666667 0.333333 0.166659 In\n","nsites":3,"nelements":3,"elements":["Y","Be","In"],"chemical_system":"Be-In-Y","density":5.645390944072838,"density_atomic":0.047942991042793356,"volume":62.57431868033087,"volume_molar":12.561045168468333,"formula_full":"Y1 Be1 In1","formula_reduced":"YBeIn","formula_anonymous":"ABC","energy_above_hull":1.1730738399999998,"spacegroup":187},{"id":"jvasp-71263","created_at":"2022-09-04T14:36:07.319518Z","updated_at":"2022-09-04T14:36:07.319543Z","structure_string":"Be1 Cr1 Cu1\n1.0\n1.230065 -2.130534 -0.000000\n1.230065 2.130534 0.000000\n0.000000 -0.000000 6.142119\nBe Cr Cu\n1 1 1\ndirect\n0.000000 0.000000 0.997053 Be\n0.333331 0.666665 0.319835 Cr\n0.666665 0.333331 0.683112 Cu\n","nsites":3,"nelements":3,"elements":["Be","Cr","Cu"],"chemical_system":"Be-Cr-Cu","density":6.424554348167609,"density_atomic":0.09318725136636975,"volume":32.19324484854016,"volume_molar":6.462408399968458,"formula_full":"Be1 Cr1 Cu1","formula_reduced":"BeCrCu","formula_anonymous":"ABC","energy_above_hull":1.90341465,"spacegroup":156},{"id":"jvasp-118017","created_at":"2022-09-04T14:38:30.568289Z","updated_at":"2022-09-04T14:38:30.568320Z","structure_string":"Mg1 H1 Cl1\n1.0\n3.389508 0.000000 0.000000\n0.000000 3.389508 -0.000000\n0.000000 0.000000 6.730148\nMg H Cl\n1 1 1\ndirect\n0.000000 -0.000000 0.672342 Mg\n0.000000 -0.000000 0.040710 H\n0.000000 -0.000000 0.239767 Cl\n","nsites":3,"nelements":3,"elements":["Mg","H","Cl"],"chemical_system":"Cl-H-Mg","density":1.305002599165536,"density_atomic":0.03879924846249357,"volume":77.32108530143407,"volume_molar":15.5212819800401,"formula_full":"Mg1 H1 Cl1","formula_reduced":"MgHCl","formula_anonymous":"ABC","energy_above_hull":0.5451743725,"spacegroup":99},{"id":"jvasp-39497","created_at":"2022-09-04T14:38:19.191972Z","updated_at":"2022-09-04T14:38:19.192000Z","structure_string":"Y1 Mg1 Tl1\n1.0\n4.386513 -0.000000 2.532554\n1.462171 4.135644 2.532554\n-0.000000 -0.000000 5.065109\nY Mg Tl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Tl\n","nsites":3,"nelements":3,"elements":["Y","Mg","Tl"],"chemical_system":"Mg-Tl-Y","density":5.739449354446858,"density_atomic":0.032649000533524895,"volume":91.88642687299163,"volume_molar":18.445099885420078,"formula_full":"Y1 Mg1 Tl1","formula_reduced":"YMgTl","formula_anonymous":"ABC","energy_above_hull":0.4786356999999999,"spacegroup":216}]}