{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3581","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3579","results":[{"id":"jvasp-70840","created_at":"2022-09-04T14:36:21.996530Z","updated_at":"2022-09-04T14:36:21.996555Z","structure_string":"Hf1 Be1 Si2\n1.0\n2.797532 0.000000 -0.000000\n0.000000 2.797532 0.000000\n-0.000000 0.000000 7.978711\nHf Be Si\n1 1 2\ndirect\n0.500000 0.500000 0.728850 Hf\n0.000000 0.000000 0.484081 Be\n0.000000 0.000000 0.986597 Si\n0.500000 0.500000 0.300471 Si\n","nsites":4,"nelements":3,"elements":["Hf","Be","Si"],"chemical_system":"Be-Hf-Si","density":6.479984565974929,"density_atomic":0.06405855395677341,"volume":62.44287066953138,"volume_molar":9.400993915759836,"formula_full":"Hf1 Be1 Si2","formula_reduced":"HfBeSi2","formula_anonymous":"ABC2","energy_above_hull":3.462279075,"spacegroup":99},{"id":"jvasp-65615","created_at":"2022-09-04T14:36:22.027992Z","updated_at":"2022-09-04T14:36:22.028022Z","structure_string":"K1 Ba1 Cd2\n1.0\n4.200376 0.000000 0.000000\n-0.000000 4.200376 -0.000000\n-0.000000 -0.000000 8.561123\nK Ba Cd\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.736684 Cd\n0.000000 0.000000 0.263316 Cd\n","nsites":4,"nelements":3,"elements":["K","Ba","Cd"],"chemical_system":"Ba-Cd-K","density":4.411173574383438,"density_atomic":0.026482130288138603,"volume":151.04525038122057,"volume_molar":22.740393973128846,"formula_full":"K1 Ba1 Cd2","formula_reduced":"KBaCd2","formula_anonymous":"ABC2","energy_above_hull":2.250000000003638e-05,"spacegroup":123},{"id":"jvasp-71224","created_at":"2022-09-04T14:36:22.035107Z","updated_at":"2022-09-04T14:36:22.035136Z","structure_string":"Na1 Be1 Ni2\n1.0\n2.805442 0.000000 -0.000000\n0.000000 2.805442 -0.000000\n-0.000000 0.000000 6.780878\nNa Be Ni\n1 1 2\ndirect\n0.500000 0.500000 0.747557 Na\n0.000000 0.000000 0.404075 Be\n0.000000 0.000000 0.063898 Ni\n0.500000 0.500000 0.284470 Ni\n","nsites":4,"nelements":3,"elements":["Na","Be","Ni"],"chemical_system":"Be-Na-Ni","density":4.648132235226614,"density_atomic":0.07494997143081128,"volume":53.36893295139583,"volume_molar":8.034880661107698,"formula_full":"Na1 Be1 Ni2","formula_reduced":"NaBeNi2","formula_anonymous":"ABC2","energy_above_hull":0.835137475,"spacegroup":99},{"id":"jvasp-64924","created_at":"2022-09-04T14:36:12.565366Z","updated_at":"2022-09-04T14:36:12.565392Z","structure_string":"Hf1 Be2 Rh1\n1.0\n-2.124209 2.124209 3.003426\n2.124209 -2.124209 3.003426\n2.124209 2.124209 -3.003426\nHf Be Rh\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500000 Be\n0.750001 0.250000 0.500000 Rh\n","nsites":4,"nelements":3,"elements":["Hf","Be","Rh"],"chemical_system":"Be-Hf-Rh","density":9.171878431533745,"density_atomic":0.07378848180545837,"volume":54.20900257232434,"volume_molar":8.16135609874348,"formula_full":"Hf1 Be2 Rh1","formula_reduced":"HfBe2Rh","formula_anonymous":"ABC2","energy_above_hull":2.94732205,"spacegroup":216},{"id":"jvasp-71988","created_at":"2022-09-04T14:36:12.510308Z","updated_at":"2022-09-04T14:36:12.510323Z","structure_string":"Be1 Tl1 Fe2\n1.0\n-1.845368 1.845368 4.000678\n1.845368 -1.845368 4.000678\n1.845368 1.845368 -4.000678\nBe Tl Fe\n1 1 2\ndirect\n0.750001 0.250000 0.500000 Be\n0.250000 0.750001 0.500000 Tl\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n","nsites":4,"nelements":3,"elements":["Be","Tl","Fe"],"chemical_system":"Be-Fe-Tl","density":9.90574427608393,"density_atomic":0.07340073880476375,"volume":54.495364285630295,"volume_molar":8.204468862388563,"formula_full":"Be1 Tl1 Fe2","formula_reduced":"BeTlFe2","formula_anonymous":"ABC2","energy_above_hull":2.132719925,"spacegroup":139},{"id":"jvasp-1828","created_at":"2022-09-04T14:36:31.041143Z","updated_at":"2022-09-04T14:36:31.041168Z","structure_string":"Li1 Er1 S2\n1.0\n3.670868 -0.010940 5.379209\n1.652472 3.277916 5.379209\n-0.017825 -0.010940 6.512361\nLi Er S\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Er\n0.249716 0.249716 0.249715 S\n0.750285 0.750285 0.750283 S\n","nsites":4,"nelements":3,"elements":["Li","Er","S"],"chemical_system":"Er-Li-S","density":5.015046622173117,"density_atomic":0.05068823343620355,"volume":78.91377798822717,"volume_molar":11.880746973712341,"formula_full":"Li1 Er1 S2","formula_reduced":"LiErS2","formula_anonymous":"ABC2","energy_above_hull":0.956195,"spacegroup":166},{"id":"jvasp-68868","created_at":"2022-09-04T14:36:13.168386Z","updated_at":"2022-09-04T14:36:13.168413Z","structure_string":"Be1 Tl2 Te1\n1.0\n3.679021 0.000000 0.000000\n0.000000 3.679021 0.000000\n-0.000000 0.000000 8.101237\nBe Tl Te\n1 2 1\ndirect\n0.000000 0.000000 0.655598 Be\n0.000000 0.000000 0.980614 Tl\n0.500000 0.500000 0.236655 Tl\n0.500000 0.500000 0.627133 Te\n","nsites":4,"nelements":3,"elements":["Be","Tl","Te"],"chemical_system":"Be-Te-Tl","density":8.259076027837041,"density_atomic":0.03647910043142419,"volume":109.6518267362284,"volume_molar":16.50846837991747,"formula_full":"Be1 Tl2 Te1","formula_reduced":"BeTl2Te","formula_anonymous":"ABC2","energy_above_hull":0.4086747666666667,"spacegroup":99},{"id":"jvasp-71494","created_at":"2022-09-04T14:36:22.026826Z","updated_at":"2022-09-04T14:36:22.026857Z","structure_string":"Ti1 Be2 Pb1\n1.0\n3.374225 0.000000 -0.000000\n0.000000 3.374225 -0.000000\n0.000000 0.000000 5.704651\nTi Be Pb\n1 2 1\ndirect\n0.500001 0.500001 0.500000 Ti\n0.000000 0.000000 0.679000 Be\n0.000000 0.000000 0.320999 Be\n0.500001 0.500001 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Ti","Be","Pb"],"chemical_system":"Be-Pb-Ti","density":6.982000991876592,"density_atomic":0.0615861185183005,"volume":64.94970126768726,"volume_molar":9.77840608384908,"formula_full":"Ti1 Be2 Pb1","formula_reduced":"TiBe2Pb","formula_anonymous":"ABC2","energy_above_hull":2.0263403383333336,"spacegroup":123},{"id":"jvasp-90844","created_at":"2022-09-04T14:36:13.118333Z","updated_at":"2022-09-04T14:36:13.118354Z","structure_string":"Lu2 Cu2 Sb4\n1.0\n4.286282 0.000000 0.000000\n-0.000000 4.286282 0.000000\n-0.000000 0.000000 9.676426\nLu Cu Sb\n2 2 4\ndirect\n0.750000 0.750000 0.751178 Lu\n0.250000 0.250000 0.248822 Lu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.332731 Sb\n0.250000 0.250000 0.667269 Sb\n","nsites":8,"nelements":3,"elements":["Lu","Cu","Sb"],"chemical_system":"Cu-Lu-Sb","density":9.004910560084037,"density_atomic":0.04500010492458138,"volume":177.77736326187957,"volume_molar":13.382503818808644,"formula_full":"Lu2 Cu2 Sb4","formula_reduced":"LuCuSb2","formula_anonymous":"ABC2","energy_above_hull":0.9057521,"spacegroup":129},{"id":"jvasp-69295","created_at":"2022-09-04T14:36:13.111607Z","updated_at":"2022-09-04T14:36:13.111632Z","structure_string":"Ba1 Zn1 Bi2\n1.0\n4.277388 0.000000 0.000000\n0.000000 4.277521 0.000000\n0.000000 0.000000 7.346220\nBa Zn Bi\n1 1 2\ndirect\n0.500000 0.500000 0.735119 Ba\n0.000000 0.000000 0.466562 Zn\n0.000000 0.000000 0.060519 Bi\n0.500000 0.500000 0.237801 Bi\n","nsites":4,"nelements":3,"elements":["Ba","Zn","Bi"],"chemical_system":"Ba-Bi-Zn","density":7.668207859263005,"density_atomic":0.029759474913599412,"volume":134.41097370209613,"volume_molar":20.23604508306703,"formula_full":"Ba1 Zn1 Bi2","formula_reduced":"BaZnBi2","formula_anonymous":"ABC2","energy_above_hull":0.165718575,"spacegroup":99},{"id":"jvasp-74517","created_at":"2022-09-04T14:36:22.074604Z","updated_at":"2022-09-04T14:36:22.074619Z","structure_string":"Be2 Cr1 W1\n1.0\n3.021414 0.000000 0.000000\n0.000000 3.021414 0.000000\n0.000000 0.000000 5.188387\nBe Cr W\n2 1 1\ndirect\n0.000000 0.000000 0.023228 Be\n0.499999 0.499999 0.237563 Be\n0.000000 0.000000 0.503890 Cr\n0.499999 0.499999 0.735320 W\n","nsites":4,"nelements":3,"elements":["Be","Cr","W"],"chemical_system":"Be-Cr-W","density":8.900027120252457,"density_atomic":0.08445145850596066,"volume":47.36448689891693,"volume_molar":7.130890178261342,"formula_full":"Be2 Cr1 W1","formula_reduced":"Be2CrW","formula_anonymous":"ABC2","energy_above_hull":4.1517124,"spacegroup":99},{"id":"jvasp-71891","created_at":"2022-09-04T14:36:22.074185Z","updated_at":"2022-09-04T14:36:22.074207Z","structure_string":"Be1 Cr2 Pt1\n1.0\n3.342340 0.000000 0.000000\n0.000000 3.342340 -0.000000\n0.000000 -0.000000 4.216759\nBe Cr Pt\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Cr\n0.000000 0.500000 0.000000 Cr\n0.500000 0.500000 0.500000 Pt\n","nsites":4,"nelements":3,"elements":["Be","Cr","Pt"],"chemical_system":"Be-Cr-Pt","density":10.860364097878662,"density_atomic":0.08491412873190067,"volume":47.10641279296638,"volume_molar":7.092036213447708,"formula_full":"Be1 Cr2 Pt1","formula_reduced":"BeCr2Pt","formula_anonymous":"ABC2","energy_above_hull":3.4682155750000003,"spacegroup":123}]}