{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=498","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=496","results":[{"id":"jvasp-95090","created_at":"2022-09-04T14:36:07.889149Z","updated_at":"2022-09-04T14:36:07.889159Z","structure_string":"Sr4 Li4 Fe4 F24\n1.0\n5.227057 0.000000 -0.194495\n0.000000 8.676328 0.000000\n0.020553 0.000000 10.260154\nSr Li Fe F\n4 4 4 24\ndirect\n0.251928 0.285767 0.499857 Sr\n0.748073 0.785767 0.000143 Sr\n0.251927 0.214234 0.999856 Sr\n0.748072 0.714234 0.500143 Sr\n0.285684 0.919385 0.740075 Li\n0.714316 0.419385 0.759924 Li\n0.714316 0.080615 0.259924 Li\n0.285684 0.580615 0.240075 Li\n0.784466 0.417601 0.250304 Fe\n0.215534 0.917601 0.249695 Fe\n0.784466 0.082399 0.750304 Fe\n0.215534 0.582399 0.749695 Fe\n0.074485 0.092921 0.648381 F\n0.490023 0.547074 0.638313 F\n0.391997 0.773812 0.353078 F\n0.509977 0.452927 0.361686 F\n0.006426 0.457516 0.638880 F\n0.074486 0.407079 0.148382 F\n0.608003 0.226188 0.646922 F\n0.006426 0.042485 0.138880 F\n0.364382 0.420485 0.847813 F\n0.993574 0.542485 0.361119 F\n0.880103 0.247889 0.354216 F\n0.635617 0.579516 0.152186 F\n0.993574 0.957516 0.861119 F\n0.490023 0.952927 0.138313 F\n0.635617 0.920485 0.652186 F\n0.364383 0.079516 0.347813 F\n0.119897 0.752112 0.645784 F\n0.509976 0.047074 0.861686 F\n0.880103 0.252111 0.854215 F\n0.925515 0.907079 0.351618 F\n0.119897 0.747889 0.145784 F\n0.391996 0.726188 0.853077 F\n0.925514 0.592921 0.851618 F\n0.608004 0.273812 0.146922 F\n","nsites":36,"nelements":4,"elements":["Sr","Li","Fe","F"],"chemical_system":"F-Fe-Li-Sr","density":3.7738550114560403,"density_atomic":0.07736117435741048,"volume":465.3497093216183,"volume_molar":7.784448478221861,"formula_full":"Sr4 Li4 Fe4 F24","formula_reduced":"SrLiFeF6","formula_anonymous":"ABCD6","energy_above_hull":0.018457056111111,"spacegroup":14},{"id":"jvasp-51344","created_at":"2022-09-04T14:37:06.283822Z","updated_at":"2022-09-04T14:37:06.283850Z","structure_string":"Na1 H1 F2\n1.0\n3.089878 -0.097234 -0.024849\n0.151704 3.227211 -0.359804\n0.562427 -0.159407 4.449492\nNa H F\n1 1 2\ndirect\n0.011662 0.782222 0.301867 Na\n0.499390 0.080123 0.883699 H\n0.437616 0.882721 0.682746 F\n0.550531 0.265666 0.139438 F\n","nsites":4,"nelements":3,"elements":["Na","H","F"],"chemical_system":"F-H-Na","density":2.3226071981166023,"density_atomic":0.09024712801550847,"volume":44.322740102184994,"volume_molar":6.672944494106371,"formula_full":"Na1 H1 F2","formula_reduced":"NaHF2","formula_anonymous":"ABC2","energy_above_hull":0.018475,"spacegroup":1},{"id":"jvasp-117791","created_at":"2022-09-04T14:38:51.538090Z","updated_at":"2022-09-04T14:38:51.538101Z","structure_string":"I2 Br1\n1.0\n3.780370 0.000000 0.000000\n0.000000 3.789064 0.000000\n0.000000 0.000000 8.633079\nI Br\n2 1\ndirect\n-0.200278 0.000000 0.666257 I\n-0.200278 0.000000 0.333743 I\n0.800556 0.000000 0.000000 Br\n","nsites":3,"nelements":2,"elements":["I","Br"],"chemical_system":"Br-I","density":4.481157212535677,"density_atomic":0.02425991588240923,"volume":123.66077502252547,"volume_molar":24.823419789211357,"formula_full":"I2 Br1","formula_reduced":"I2Br","formula_anonymous":"AB2","energy_above_hull":0.01854,"spacegroup":123},{"id":"jvasp-118349","created_at":"2022-09-04T14:38:32.897442Z","updated_at":"2022-09-04T14:38:32.897473Z","structure_string":"Sr1 Zn1 F2\n1.0\n4.375918 -0.000000 0.000000\n-0.000000 4.375918 0.000000\n-0.000000 0.000000 3.479760\nSr Zn F\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Sr\n0.500000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 F\n0.000000 0.500000 0.000000 F\n","nsites":4,"nelements":3,"elements":["Sr","Zn","F"],"chemical_system":"F-Sr-Zn","density":4.760510169176209,"density_atomic":0.060030553731713496,"volume":66.63273535467728,"volume_molar":10.031792788242377,"formula_full":"Sr1 Zn1 F2","formula_reduced":"SrZnF2","formula_anonymous":"ABC2","energy_above_hull":0.01861,"spacegroup":123},{"id":"jvasp-64783","created_at":"2022-09-04T14:35:43.746150Z","updated_at":"2022-09-04T14:35:43.746175Z","structure_string":"Ba4 Mg1 Ge1\n1.0\n0.000000 5.037261 5.037261\n5.037261 0.000000 5.037261\n5.037261 5.037261 0.000000\nBa Mg Ge\n4 1 1\ndirect\n0.128833 0.623722 0.623722 Ba\n0.623722 0.623722 0.623722 Ba\n0.623722 0.128833 0.623722 Ba\n0.623722 0.623722 0.128833 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ge\n","nsites":6,"nelements":3,"elements":["Ba","Mg","Ge"],"chemical_system":"Ba-Ge-Mg","density":4.197960155510172,"density_atomic":0.023471340453435623,"volume":255.6309049286424,"volume_molar":25.65742153477437,"formula_full":"Ba4 Mg1 Ge1","formula_reduced":"Ba4MgGe","formula_anonymous":"ABC4","energy_above_hull":0.018627985,"spacegroup":216},{"id":"jvasp-14834","created_at":"2022-09-04T14:35:59.484839Z","updated_at":"2022-09-04T14:35:59.484865Z","structure_string":"Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.610670336316754,"density_atomic":0.02825282182834903,"volume":35.39469459282806,"volume_molar":21.315183299522147,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0186799999999998,"spacegroup":225},{"id":"jvasp-25396","created_at":"2022-09-04T14:38:02.031666Z","updated_at":"2022-09-04T14:38:02.031696Z","structure_string":"Pr1\n1.0\n3.191648 0.000000 1.842699\n1.063882 3.009115 1.842699\n-0.000000 0.000000 3.685398\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n","nsites":1,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.610670336316754,"density_atomic":0.02825282182834903,"volume":35.39469459282806,"volume_molar":21.315183299522147,"formula_full":"Pr1","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0186799999999998,"spacegroup":225},{"id":"jvasp-16332","created_at":"2022-09-04T14:38:31.654901Z","updated_at":"2022-09-04T14:38:31.654918Z","structure_string":"Dy4\n1.0\n3.498173 0.000000 0.000000\n0.000000 5.721072 -1.997102\n0.000000 -0.024355 6.059578\nDy\n4\ndirect\n0.000000 0.250007 0.749992 Dy\n0.000000 0.749992 0.250008 Dy\n0.500000 0.249995 0.249995 Dy\n0.500000 0.750004 0.750005 Dy\n","nsites":4,"nelements":1,"elements":["Dy"],"chemical_system":"Dy","density":8.912737903102215,"density_atomic":0.03303000752493371,"volume":121.10200086937546,"volume_molar":18.232332388825533,"formula_full":"Dy4","formula_reduced":"Dy","formula_anonymous":"A","energy_above_hull":0.0187699999999999,"spacegroup":225},{"id":"jvasp-25078","created_at":"2022-09-04T14:37:58.181547Z","updated_at":"2022-09-04T14:37:58.181573Z","structure_string":"Dy4\n1.0\n3.498173 0.000000 0.000000\n0.000000 5.721072 -1.997102\n0.000000 -0.024355 6.059578\nDy\n4\ndirect\n0.000000 0.250007 0.749992 Dy\n0.000000 0.749992 0.250008 Dy\n0.500000 0.249995 0.249995 Dy\n0.500000 0.750004 0.750005 Dy\n","nsites":4,"nelements":1,"elements":["Dy"],"chemical_system":"Dy","density":8.912737903102215,"density_atomic":0.03303000752493371,"volume":121.10200086937546,"volume_molar":18.232332388825533,"formula_full":"Dy4","formula_reduced":"Dy","formula_anonymous":"A","energy_above_hull":0.0187699999999999,"spacegroup":225},{"id":"jvasp-63715","created_at":"2022-09-04T14:35:47.963522Z","updated_at":"2022-09-04T14:35:47.963550Z","structure_string":"Al4 Tl4 Cl16\n1.0\n7.005047 -0.000000 0.000000\n-0.000000 9.269492 0.000000\n0.000000 0.000000 10.643140\nAl Tl Cl\n4 4 16\ndirect\n0.750000 0.688160 0.434425 Al\n0.250000 0.188160 0.065575 Al\n0.250000 0.311840 0.565575 Al\n0.750000 0.811840 0.934424 Al\n0.250000 0.704845 0.189761 Tl\n0.750000 0.204845 0.310239 Tl\n0.750000 0.295155 0.810239 Tl\n0.250000 0.795155 0.689761 Tl\n0.250000 0.059228 0.897470 Cl\n0.750000 0.559227 0.602530 Cl\n0.750000 0.940258 0.765555 Cl\n0.250000 0.440258 0.734445 Cl\n0.250000 0.059742 0.234445 Cl\n0.750000 0.559742 0.265555 Cl\n0.498320 0.326370 0.069038 Cl\n0.501680 0.673630 0.930962 Cl\n0.998321 0.673630 0.930962 Cl\n0.001680 0.173630 0.569038 Cl\n0.250000 0.440772 0.397470 Cl\n0.498320 0.173630 0.569038 Cl\n0.001680 0.326370 0.069038 Cl\n0.998321 0.826370 0.430962 Cl\n0.501680 0.826370 0.430962 Cl\n0.750000 0.940772 0.102530 Cl\n","nsites":24,"nelements":3,"elements":["Al","Tl","Cl"],"chemical_system":"Al-Cl-Tl","density":3.586633558219682,"density_atomic":0.03472757671237125,"volume":691.0934269551354,"volume_molar":17.34109123097752,"formula_full":"Al4 Tl4 Cl16","formula_reduced":"AlTlCl4","formula_anonymous":"ABC4","energy_above_hull":0.0188036116666665,"spacegroup":62},{"id":"jvasp-78431","created_at":"2022-09-04T14:36:33.348205Z","updated_at":"2022-09-04T14:36:33.348223Z","structure_string":"Pr2\n1.0\n3.684720 0.000000 0.000000\n-1.842360 1.063515 3.009232\n0.000000 -6.383003 0.001088\nPr\n2\ndirect\n0.250007 0.500016 0.749990 Pr\n0.749993 0.499984 0.250011 Pr\n","nsites":2,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.611534857402206,"density_atomic":0.028256516636734792,"volume":70.7801327995223,"volume_molar":21.31239613651081,"formula_full":"Pr2","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0188299999999999,"spacegroup":225},{"id":"jvasp-25218","created_at":"2022-09-04T14:38:31.151846Z","updated_at":"2022-09-04T14:38:31.151879Z","structure_string":"Pr6\n1.0\n3.685609 0.000000 0.000000\n-1.842805 3.191831 -0.000000\n0.000000 -0.000000 18.051859\nPr\n6\ndirect\n0.999765 0.666497 0.916668 Pr\n0.333502 0.333267 0.250001 Pr\n0.666733 0.000234 0.583334 Pr\n0.000233 0.666733 0.416666 Pr\n0.666496 0.999765 0.083332 Pr\n0.333267 0.333503 0.749999 Pr\n","nsites":6,"nelements":1,"elements":["Pr"],"chemical_system":"Pr","density":6.610949489764625,"density_atomic":0.028254014880221875,"volume":212.35920011495665,"volume_molar":21.314283246221287,"formula_full":"Pr6","formula_reduced":"Pr","formula_anonymous":"A","energy_above_hull":0.0188999999999999,"spacegroup":225}]}