{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3516","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=spacegroup&page=3514","results":[{"id":"jvasp-93346","created_at":"2022-09-04T14:35:57.794841Z","updated_at":"2022-09-04T14:35:57.794877Z","structure_string":"U1 Pt5\n1.0\n-3.743158 -3.743158 0.000000\n-3.743158 0.000000 -3.743158\n0.000000 -3.743158 -3.743158\nU Pt\n1 5\ndirect\n0.000000 0.000000 0.000000 U\n0.750000 0.750000 0.750000 Pt\n0.874177 0.375274 0.375274 Pt\n0.375274 0.874177 0.375274 Pt\n0.375274 0.375274 0.874177 Pt\n0.375274 0.375274 0.375274 Pt\n","nsites":6,"nelements":2,"elements":["U","Pt"],"chemical_system":"Pt-U","density":19.209944937803172,"density_atomic":0.057201415647871845,"volume":104.89250890110142,"volume_molar":10.527957554533094,"formula_full":"U1 Pt5","formula_reduced":"UPt5","formula_anonymous":"AB5","energy_above_hull":3.4348355,"spacegroup":216},{"id":"jvasp-18616","created_at":"2022-09-04T14:35:57.808540Z","updated_at":"2022-09-04T14:35:57.808564Z","structure_string":"Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n","nsites":4,"nelements":3,"elements":["Li","Sb","Au"],"chemical_system":"Au-Li-Sb","density":7.6879767477379115,"density_atomic":0.05567875570936881,"volume":71.84068589605602,"volume_molar":10.815868069024903,"formula_full":"Li2 Sb1 Au1","formula_reduced":"Li2SbAu","formula_anonymous":"ABC2","energy_above_hull":0.7186334175000001,"spacegroup":216},{"id":"jvasp-75484","created_at":"2022-09-04T14:35:57.824945Z","updated_at":"2022-09-04T14:35:57.824975Z","structure_string":"Mo1 As1 W2\n1.0\n-0.000000 3.167157 3.167157\n3.167157 0.000000 3.167157\n3.167157 3.167157 -0.000000\nMo As W\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Mo\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n","nsites":4,"nelements":3,"elements":["Mo","As","W"],"chemical_system":"As-Mo-W","density":14.074389989336503,"density_atomic":0.06295369394394777,"volume":63.53876554982603,"volume_molar":9.565984746442279,"formula_full":"Mo1 As1 W2","formula_reduced":"MoAsW2","formula_anonymous":"ABC2","energy_above_hull":6.1154169125,"spacegroup":216},{"id":"jvasp-64105","created_at":"2022-09-04T14:35:57.917998Z","updated_at":"2022-09-04T14:35:57.918021Z","structure_string":"Ba4 Nb1 Sn1\n1.0\n0.000000 4.946048 4.946048\n4.946048 -0.000000 4.946048\n4.946048 4.946048 0.000000\nBa Nb Sn\n4 1 1\ndirect\n0.123586 0.625472 0.625472 Ba\n0.625472 0.625472 0.625472 Ba\n0.625472 0.123586 0.625472 Ba\n0.625472 0.625472 0.123586 Ba\n0.250000 0.250000 0.250000 Nb\n0.000000 0.000000 0.000000 Sn\n","nsites":6,"nelements":3,"elements":["Ba","Nb","Sn"],"chemical_system":"Ba-Nb-Sn","density":5.221383839372017,"density_atomic":0.024793981593982193,"volume":241.99421046018176,"volume_molar":24.28871997493798,"formula_full":"Ba4 Nb1 Sn1","formula_reduced":"Ba4NbSn","formula_anonymous":"ABC4","energy_above_hull":1.03566583,"spacegroup":216},{"id":"jvasp-64942","created_at":"2022-09-04T14:35:57.924910Z","updated_at":"2022-09-04T14:35:57.924934Z","structure_string":"Be1 V1 Pd4\n1.0\n0.000000 3.609838 3.609838\n3.609838 -0.000000 3.609838\n3.609838 3.609838 -0.000000\nBe V Pd\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.750000 0.750000 0.750000 V\n0.374954 0.374954 0.374954 Pd\n0.374954 0.875137 0.374954 Pd\n0.374954 0.374954 0.875137 Pd\n0.875137 0.374954 0.374954 Pd\n","nsites":6,"nelements":3,"elements":["Be","V","Pd"],"chemical_system":"Be-Pd-V","density":8.571656624353961,"density_atomic":0.06377612344781886,"volume":94.07909536723653,"volume_molar":9.442625914582704,"formula_full":"Be1 V1 Pd4","formula_reduced":"BeVPd4","formula_anonymous":"ABC4","energy_above_hull":2.4363555166666666,"spacegroup":216},{"id":"jvasp-69691","created_at":"2022-09-04T14:35:57.928034Z","updated_at":"2022-09-04T14:35:57.928053Z","structure_string":"Zr1 Be2 Co1\n1.0\n-2.065562 2.065562 2.921179\n2.065562 -2.065562 2.921179\n2.065562 2.065562 -2.921179\nZr Be Co\n1 2 1\ndirect\n0.750000 0.250000 0.500000 Zr\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.500000 0.500000 0.000000 Co\n","nsites":4,"nelements":3,"elements":["Zr","Be","Co"],"chemical_system":"Be-Co-Zr","density":5.601867593767438,"density_atomic":0.0802352775911851,"volume":49.85338270256639,"volume_molar":7.505602199925101,"formula_full":"Zr1 Be2 Co1","formula_reduced":"ZrBe2Co","formula_anonymous":"ABC2","energy_above_hull":2.7942544,"spacegroup":216},{"id":"jvasp-66299","created_at":"2022-09-04T14:35:57.952236Z","updated_at":"2022-09-04T14:35:57.952253Z","structure_string":"Ba4 Te1 Ir1\n1.0\n0.000000 4.792965 4.792965\n4.792965 0.000000 4.792965\n4.792965 4.792965 -0.000000\nBa Te Ir\n4 1 1\ndirect\n0.126875 0.624374 0.624374 Ba\n0.624374 0.624374 0.624374 Ba\n0.624374 0.126875 0.624374 Ba\n0.624374 0.624374 0.126875 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Ir\n","nsites":6,"nelements":3,"elements":["Ba","Te","Ir"],"chemical_system":"Ba-Ir-Te","density":6.553730391324757,"density_atomic":0.027246359453441123,"volume":220.21290625093843,"volume_molar":22.10255197686392,"formula_full":"Ba4 Te1 Ir1","formula_reduced":"Ba4TeIr","formula_anonymous":"ABC4","energy_above_hull":0.9026854577777776,"spacegroup":216},{"id":"jvasp-64547","created_at":"2022-09-04T14:35:57.969280Z","updated_at":"2022-09-04T14:35:57.969304Z","structure_string":"Ba4 Zn1 Sb1\n1.0\n0.000000 5.006421 5.006421\n5.006421 -0.000000 5.006421\n5.006421 5.006421 0.000000\nBa Zn Sb\n4 1 1\ndirect\n0.129257 0.623581 0.623581 Ba\n0.623581 0.623581 0.623581 Ba\n0.623581 0.129257 0.623581 Ba\n0.623581 0.623581 0.129257 Ba\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Zn","Sb"],"chemical_system":"Ba-Sb-Zn","density":4.872997490956915,"density_atomic":0.023907774573118247,"volume":250.96438740669583,"volume_molar":25.189047778504897,"formula_full":"Ba4 Zn1 Sb1","formula_reduced":"Ba4ZnSb","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":216},{"id":"jvasp-74528","created_at":"2022-09-04T14:35:57.981018Z","updated_at":"2022-09-04T14:35:57.981027Z","structure_string":"Be1 Zn1 P4\n1.0\n0.000000 3.617498 3.617498\n3.617498 0.000000 3.617498\n3.617498 3.617498 0.000000\nBe Zn P\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Zn\n0.120853 0.626383 0.626383 P\n0.626383 0.626383 0.626383 P\n0.626383 0.120853 0.626383 P\n0.626383 0.626383 0.120853 P\n","nsites":6,"nelements":3,"elements":["Be","Zn","P"],"chemical_system":"Be-P-Zn","density":3.478183260559946,"density_atomic":0.0633718456368587,"volume":94.67926868316181,"volume_molar":9.502864717731004,"formula_full":"Be1 Zn1 P4","formula_reduced":"BeZnP4","formula_anonymous":"ABC4","energy_above_hull":2.387521416666667,"spacegroup":216},{"id":"jvasp-75884","created_at":"2022-09-04T14:35:57.986116Z","updated_at":"2022-09-04T14:35:57.986133Z","structure_string":"Re2 Ge1 As1\n1.0\n0.000000 3.167533 3.167533\n3.167533 -0.000000 3.167533\n3.167533 3.167533 0.000000\nRe Ge As\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.749999 0.749999 0.749999 Ge\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":3,"elements":["Re","Ge","As"],"chemical_system":"As-Ge-Re","density":13.584342476341007,"density_atomic":0.06293127796984567,"volume":63.56139790958403,"volume_molar":9.56939212784712,"formula_full":"Re2 Ge1 As1","formula_reduced":"Re2GeAs","formula_anonymous":"ABC2","energy_above_hull":4.413590925,"spacegroup":216},{"id":"jvasp-63970","created_at":"2022-09-04T14:35:57.969617Z","updated_at":"2022-09-04T14:35:57.969626Z","structure_string":"Ba4 Tc1 Sb1\n1.0\n0.000000 4.891579 4.891579\n4.891579 0.000000 4.891579\n4.891579 4.891579 0.000000\nBa Tc Sb\n4 1 1\ndirect\n0.125495 0.624835 0.624835 Ba\n0.624835 0.624835 0.624835 Ba\n0.624835 0.125495 0.624835 Ba\n0.624835 0.624835 0.125495 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Sb\n","nsites":6,"nelements":3,"elements":["Ba","Tc","Sb"],"chemical_system":"Ba-Sb-Tc","density":5.455525969709481,"density_atomic":0.025631500975814583,"volume":234.08695439496464,"volume_molar":23.49507649076963,"formula_full":"Ba4 Tc1 Sb1","formula_reduced":"Ba4TcSb","formula_anonymous":"ABC4","energy_above_hull":1.255131913333333,"spacegroup":216},{"id":"jvasp-75708","created_at":"2022-09-04T14:35:57.973609Z","updated_at":"2022-09-04T14:35:57.973644Z","structure_string":"Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n","nsites":3,"nelements":3,"elements":["Zn","As","Au"],"chemical_system":"As-Au-Zn","density":9.360403637622559,"density_atomic":0.05013650289100934,"volume":59.83664250619224,"volume_molar":12.01148945926963,"formula_full":"Zn1 As1 Au1","formula_reduced":"ZnAsAu","formula_anonymous":"ABC","energy_above_hull":0.3425265733333335,"spacegroup":216}]}