{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4417","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=4415","results":[{"id":"jvasp-51692","created_at":"2022-09-04T14:36:51.666194Z","updated_at":"2022-09-04T14:36:51.666212Z","structure_string":"Y4 V4 O14\n1.0\n6.155959 -0.000000 3.554145\n2.051987 5.803894 3.554145\n-0.000000 -0.000000 7.108288\nY V O\n4 4 14\ndirect\n0.500000 0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.500000 -0.000000 Y\n0.500000 0.500000 0.499999 V\n0.500000 0.500000 -0.000001 V\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.875001 0.874999 0.874999 O\n0.171769 0.578231 0.578231 O\n0.578232 0.578231 0.171768 O\n0.421769 0.421768 0.828231 O\n0.125000 0.125000 0.125000 O\n0.828232 0.421768 0.421768 O\n0.578232 0.171768 0.171768 O\n0.421769 0.828231 0.828231 O\n0.171769 0.578231 0.171768 O\n0.421769 0.828231 0.421768 O\n0.171769 0.171768 0.578231 O\n0.578232 0.171768 0.578231 O\n0.828232 0.828231 0.421767 O\n0.828232 0.421768 0.828231 O\n","nsites":22,"nelements":3,"elements":["Y","V","O"],"chemical_system":"O-V-Y","density":5.122027730076141,"density_atomic":0.08662484583001503,"volume":253.9687059665406,"volume_molar":6.951978618025269,"formula_full":"Y4 V4 O14","formula_reduced":"Y2V2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.165797618181818,"spacegroup":227},{"id":"jvasp-111760","created_at":"2022-09-04T14:38:42.026291Z","updated_at":"2022-09-04T14:38:42.026322Z","structure_string":"Y4 W2 O12\n1.0\n5.319529 0.000000 0.000000\n0.000000 5.399921 0.000000\n0.000000 0.000000 8.136127\nY W O\n4 2 12\ndirect\n0.000000 0.500000 0.004709 Y\n0.500000 0.000000 0.995291 Y\n0.500000 0.500000 0.674754 Y\n0.000000 0.000000 0.325246 Y\n0.500000 0.500000 0.277786 W\n0.000000 0.000000 0.722214 W\n0.734419 0.500000 0.446060 O\n0.265581 0.500000 0.446060 O\n0.766105 0.755827 0.829120 O\n0.233895 0.755827 0.829120 O\n0.766105 0.244173 0.829120 O\n0.266105 0.744173 0.170880 O\n0.733895 0.744173 0.170880 O\n0.234419 0.000000 0.553941 O\n0.733895 0.255827 0.170880 O\n0.266105 0.255827 0.170880 O\n0.233895 0.244173 0.829120 O\n0.765581 0.000000 0.553941 O\n","nsites":18,"nelements":3,"elements":["Y","W","O"],"chemical_system":"O-W-Y","density":6.503279964890076,"density_atomic":0.0770183480001578,"volume":233.7105438818698,"volume_molar":7.819098846404317,"formula_full":"Y4 W2 O12","formula_reduced":"Y2WO6","formula_anonymous":"AB2C6","energy_above_hull":3.3506268777777777,"spacegroup":59},{"id":"jvasp-36679","created_at":"2022-09-04T14:38:01.115382Z","updated_at":"2022-09-04T14:38:01.115418Z","structure_string":"Y4 W4 N12\n1.0\n-3.104382 5.141570 -1.724062\n0.067248 -0.024742 -7.252343\n-5.075662 -5.063087 1.097461\nY W N\n4 4 12\ndirect\n0.750000 0.298831 0.298831 Y\n0.749999 0.911902 0.911902 Y\n0.250000 0.701169 0.701169 Y\n0.250000 0.088097 0.088097 Y\n0.236679 0.198593 0.617603 W\n0.763320 0.801406 0.382397 W\n0.263320 0.617602 0.198593 W\n0.736679 0.382397 0.801406 W\n0.952586 0.365565 0.646238 N\n0.047413 0.634434 0.353761 N\n0.547413 0.646238 0.365565 N\n0.350546 0.372303 0.103260 N\n0.649454 0.627696 0.896739 N\n0.452586 0.353761 0.634434 N\n0.850545 0.896739 0.627696 N\n0.848530 0.221727 0.001313 N\n0.151470 0.778273 -0.001314 N\n0.149454 0.103260 0.372303 N\n0.651470 0.001313 0.221727 N\n0.348529 -0.001313 0.778273 N\n","nsites":20,"nelements":3,"elements":["Y","W","N"],"chemical_system":"N-W-Y","density":6.882763472497087,"density_atomic":0.06584093747034539,"volume":303.7623820135908,"volume_molar":9.14649911039368,"formula_full":"Y4 W4 N12","formula_reduced":"YWN3","formula_anonymous":"ABC3","energy_above_hull":5.36104704,"spacegroup":15},{"id":"jvasp-44467","created_at":"2022-09-04T14:38:07.738773Z","updated_at":"2022-09-04T14:38:07.738800Z","structure_string":"Y4 W4 O18\n1.0\n6.685377 -0.007617 -0.015711\n0.901555 6.985624 -0.017020\n0.710451 2.341587 6.939776\nY W O\n4 4 18\ndirect\n0.148016 0.262431 0.156885 Y\n0.615846 0.286034 0.379338 Y\n0.384155 0.713965 0.620663 Y\n0.851985 0.737568 0.843116 Y\n0.273287 0.735043 0.055073 W\n0.840795 0.792329 0.366175 W\n0.159206 0.207671 0.633826 W\n0.726714 0.264956 0.944927 W\n0.183537 0.567953 0.909863 O\n0.675041 0.494376 0.745750 O\n0.036860 0.258523 0.860243 O\n0.735430 0.058468 0.848189 O\n0.684529 0.911549 0.543627 O\n0.369055 0.355332 0.625364 O\n0.042990 0.694989 0.532861 O\n0.957011 0.305010 0.467140 O\n0.963141 0.741476 0.139757 O\n0.315472 0.088451 0.456373 O\n0.264571 0.941531 0.151811 O\n0.149190 0.929442 0.780720 O\n0.324960 0.505623 0.254251 O\n0.816464 0.432046 0.090137 O\n0.850811 0.070557 0.219281 O\n0.492813 0.242683 0.092875 O\n0.630946 0.644667 0.374637 O\n0.507188 0.757316 0.907125 O\n","nsites":26,"nelements":3,"elements":["Y","W","O"],"chemical_system":"O-W-Y","density":7.057443114097158,"density_atomic":0.08013384835857536,"volume":324.4571492892449,"volume_molar":7.5151023984929495,"formula_full":"Y4 W4 O18","formula_reduced":"Y2W2O9","formula_anonymous":"A2B2C9","energy_above_hull":3.865131723076922,"spacegroup":2},{"id":"jvasp-35947","created_at":"2022-09-04T14:38:32.163817Z","updated_at":"2022-09-04T14:38:32.163847Z","structure_string":"Y4 Zn2 S8\n1.0\n5.495648 5.495648 0.000000\n5.495648 0.000000 -5.495648\n-0.000000 5.495648 -5.495648\nY Zn S\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.875000 0.375000 0.375000 Zn\n0.125000 0.625000 0.625000 Zn\n0.748406 0.754785 0.248406 S\n0.748406 0.248406 0.754785 S\n0.748406 0.248406 0.248406 S\n0.254785 0.248406 0.248406 S\n0.251595 0.245215 0.751595 S\n0.251595 0.751595 0.245215 S\n0.251595 0.751595 0.751595 S\n0.745216 0.751595 0.751595 S\n","nsites":14,"nelements":3,"elements":["Y","Zn","S"],"chemical_system":"S-Y-Zn","density":3.716452859381204,"density_atomic":0.04217366226127695,"volume":331.9607368519791,"volume_molar":14.27938774368527,"formula_full":"Y4 Zn2 S8","formula_reduced":"Y2ZnS4","formula_anonymous":"AB2C4","energy_above_hull":1.6655944714285713,"spacegroup":227},{"id":"jvasp-35951","created_at":"2022-09-04T14:38:34.762442Z","updated_at":"2022-09-04T14:38:34.762468Z","structure_string":"Y4 Zn2 Se8\n1.0\n5.741694 5.741694 -0.000000\n5.741694 0.000000 -5.741694\n0.000000 5.741694 -5.741694\nY Zn Se\n4 2 8\ndirect\n0.500000 0.500000 0.000000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Y\n0.000000 0.000000 0.000000 Y\n0.874999 0.375000 0.375000 Zn\n0.125000 0.625000 0.625000 Zn\n0.748417 0.754746 0.248417 Se\n0.748417 0.248417 0.754746 Se\n0.748417 0.248417 0.248417 Se\n0.254746 0.248417 0.248417 Se\n0.251582 0.245254 0.751582 Se\n0.251582 0.751582 0.245254 Se\n0.251582 0.751582 0.751582 Se\n0.745253 0.751582 0.751582 Se\n","nsites":14,"nelements":3,"elements":["Y","Zn","Se"],"chemical_system":"Se-Y-Zn","density":4.904423124229282,"density_atomic":0.036980936931607054,"volume":378.57342624638613,"volume_molar":16.284446148937256,"formula_full":"Y4 Zn2 Se8","formula_reduced":"Y2ZnSe4","formula_anonymous":"AB2C4","energy_above_hull":1.3718878238095238,"spacegroup":227},{"id":"jvasp-21857","created_at":"2022-09-04T14:37:33.162558Z","updated_at":"2022-09-04T14:37:33.162577Z","structure_string":"Y4 Zn4 Ge4\n1.0\n2.116700 -3.666233 0.000000\n2.116700 3.666233 0.000000\n-0.000000 0.000000 15.735141\nY Zn Ge\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Y\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.000000 Y\n0.666667 0.333333 0.148944 Zn\n0.666667 0.333333 0.351056 Zn\n0.333333 0.666667 0.851055 Zn\n0.333333 0.666667 0.648944 Zn\n0.666667 0.333333 0.887315 Ge\n0.666667 0.333333 0.612685 Ge\n0.333333 0.666667 0.112685 Ge\n0.333333 0.666667 0.387315 Ge\n","nsites":12,"nelements":3,"elements":["Y","Zn","Ge"],"chemical_system":"Ge-Y-Zn","density":6.17260590846009,"density_atomic":0.04913616296316244,"volume":244.21931376685728,"volume_molar":12.256025698455169,"formula_full":"Y4 Zn4 Ge4","formula_reduced":"YZnGe","formula_anonymous":"ABC","energy_above_hull":0.3906739333333332,"spacegroup":194},{"id":"jvasp-23517","created_at":"2022-09-04T14:37:46.486663Z","updated_at":"2022-09-04T14:37:46.486681Z","structure_string":"Y4 Zn4 Sn4\n1.0\n2.245170 -3.888749 0.000000\n2.245170 3.888749 0.000000\n0.000000 0.000000 15.998473\nY Zn Sn\n4 4 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.750000 Y\n0.000000 0.000000 0.500000 Y\n0.000000 0.000000 0.250000 Y\n0.333333 0.666667 0.161528 Zn\n0.666667 0.333333 0.661528 Zn\n0.333333 0.666667 0.338472 Zn\n0.666667 0.333333 0.838472 Zn\n0.666667 0.333333 0.387221 Sn\n0.333333 0.666667 0.887221 Sn\n0.333333 0.666667 0.612778 Sn\n0.666667 0.333333 0.112779 Sn\n","nsites":12,"nelements":3,"elements":["Y","Zn","Sn"],"chemical_system":"Sn-Y-Zn","density":6.4914780754632,"density_atomic":0.042954985296469746,"volume":279.362218778043,"volume_molar":14.019655037560751,"formula_full":"Y4 Zn4 Sn4","formula_reduced":"YZnSn","formula_anonymous":"ABC","energy_above_hull":0.30327585,"spacegroup":194},{"id":"jvasp-74369","created_at":"2022-09-04T14:36:00.122380Z","updated_at":"2022-09-04T14:36:00.122406Z","structure_string":"Y4 Zr1 Be1\n1.0\n0.000000 4.374599 4.374599\n4.374599 0.000000 4.374599\n4.374599 4.374599 0.000000\nY Zr Be\n4 1 1\ndirect\n0.126231 0.624590 0.624590 Y\n0.624590 0.624590 0.624590 Y\n0.624590 0.126231 0.624590 Y\n0.624590 0.624590 0.126231 Y\n0.250000 0.250000 0.250000 Zr\n0.000000 0.000000 0.000000 Be\n","nsites":6,"nelements":3,"elements":["Y","Zr","Be"],"chemical_system":"Be-Y-Zr","density":4.521009730016129,"density_atomic":0.03583492556384896,"volume":167.4344206271473,"volume_molar":16.805227484762142,"formula_full":"Y4 Zr1 Be1","formula_reduced":"Y4ZrBe","formula_anonymous":"ABC4","energy_above_hull":3.4126220666666667,"spacegroup":216},{"id":"jvasp-57822","created_at":"2022-09-04T14:37:15.011082Z","updated_at":"2022-09-04T14:37:15.011098Z","structure_string":"Y4 Zr4 O14\n1.0\n6.451768 0.000000 3.724930\n2.150589 6.082786 3.724930\n0.000000 0.000000 7.449860\nY Zr O\n4 4 14\ndirect\n0.500000 0.000000 0.500000 Y\n-0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n0.000000 0.000000 0.000000 Zr\n0.000000 0.000000 0.500000 Zr\n-0.000000 0.500000 -0.000000 Zr\n0.500000 0.000000 -0.000000 Zr\n0.909485 0.340516 0.909484 O\n0.625000 0.625000 0.625000 O\n0.090515 0.659485 0.090515 O\n0.659485 0.659485 0.090515 O\n0.340515 0.909485 0.909484 O\n0.659485 0.090516 0.090515 O\n0.340516 0.340516 0.909484 O\n0.659485 0.090516 0.659484 O\n0.340515 0.909485 0.340515 O\n0.090515 0.090516 0.659484 O\n0.909485 0.340516 0.340515 O\n0.090515 0.659485 0.659484 O\n0.909485 0.909485 0.340515 O\n0.375000 0.375000 0.375000 O\n","nsites":22,"nelements":3,"elements":["Y","Zr","O"],"chemical_system":"O-Y-Zr","density":5.364468832175344,"density_atomic":0.07524771032475545,"volume":292.3677000277084,"volume_molar":8.003088378383254,"formula_full":"Y4 Zr4 O14","formula_reduced":"Y2Zr2O7","formula_anonymous":"A2B2C7","energy_above_hull":3.1040367636363637,"spacegroup":227},{"id":"jvasp-94379","created_at":"2022-09-04T14:35:47.174824Z","updated_at":"2022-09-04T14:35:47.174850Z","structure_string":"Y5 Mg1\n1.0\n6.142719 0.000000 -0.000000\n-3.071360 5.319752 0.000000\n0.000000 0.000000 5.577220\nY Mg\n5 1\ndirect\n0.678254 -0.000000 0.500000 Y\n0.321746 0.321746 0.500000 Y\n-0.000000 0.678254 0.500000 Y\n0.666667 0.333333 0.000000 Y\n0.333333 0.666667 0.000000 Y\n0.000000 0.000000 0.000000 Mg\n","nsites":6,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":4.271679070697969,"density_atomic":0.03292163828156205,"volume":182.25095448425282,"volume_molar":18.292348359142064,"formula_full":"Y5 Mg1","formula_reduced":"Y5Mg","formula_anonymous":"AB5","energy_above_hull":2.622352030952381,"spacegroup":189},{"id":"jvasp-57672","created_at":"2022-09-04T14:38:33.349707Z","updated_at":"2022-09-04T14:38:33.349729Z","structure_string":"Y5 Mg24\n1.0\n9.184423 -0.000000 -3.247184\n-4.592212 7.953943 -3.247184\n0.000000 0.000000 9.741551\nY Mg\n5 24\ndirect\n0.000000 0.000000 0.000000 Y\n0.376686 0.000000 0.000000 Y\n-0.000000 0.376686 0.000000 Y\n-0.000000 -0.000000 0.376686 Y\n0.623313 0.623313 0.623314 Y\n0.809077 -0.000000 0.629417 Mg\n0.190923 0.820339 0.190923 Mg\n0.820339 0.190923 0.190923 Mg\n-0.000000 0.809077 0.629417 Mg\n0.809077 0.629417 0.000000 Mg\n0.629417 0.809077 0.000000 Mg\n0.370583 0.370583 0.179661 Mg\n0.676277 0.676277 0.289315 Mg\n0.386963 0.710685 0.386964 Mg\n0.190923 0.190923 0.820339 Mg\n0.613036 -0.000000 0.323723 Mg\n0.323723 -0.000000 0.613036 Mg\n0.676277 0.289314 0.676277 Mg\n0.289314 0.676277 0.676277 Mg\n-0.000000 0.323723 0.613036 Mg\n0.323723 0.613036 0.000000 Mg\n0.613036 0.323723 0.000000 Mg\n0.386963 0.386963 0.710686 Mg\n0.629417 -0.000000 0.809077 Mg\n-0.000000 0.629417 0.809077 Mg\n0.179661 0.370583 0.370583 Mg\n0.370583 0.179661 0.370583 Mg\n-0.000000 0.613036 0.323723 Mg\n0.710685 0.386963 0.386964 Mg\n","nsites":29,"nelements":2,"elements":["Y","Mg"],"chemical_system":"Mg-Y","density":2.3983693218734476,"density_atomic":0.04075074355676084,"volume":711.6434565078922,"volume_molar":14.777989882839536,"formula_full":"Y5 Mg24","formula_reduced":"Y5Mg24","formula_anonymous":"A5B24","energy_above_hull":0.1582181278325123,"spacegroup":217}]}