{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4632","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=4630","results":[{"id":"jvasp-78421","created_at":"2022-09-04T14:37:15.551277Z","updated_at":"2022-09-04T14:37:15.551316Z","structure_string":"Y4\n1.0\n0.006810 0.000000 3.624510\n5.644097 0.000000 -0.010835\n0.000000 6.277674 0.000000\nY\n4\ndirect\n0.750017 0.749998 0.083326 Y\n0.249981 0.750003 0.583326 Y\n0.249981 0.250002 0.916673 Y\n0.750018 0.249998 0.416674 Y\n","nsites":4,"nelements":1,"elements":["Y"],"chemical_system":"Y","density":4.598279127303547,"density_atomic":0.031146976456511585,"volume":128.42338021428594,"volume_molar":19.334591813135724,"formula_full":"Y4","formula_reduced":"Y","formula_anonymous":"A","energy_above_hull":0.0002899999999996,"spacegroup":194},{"id":"jvasp-78326","created_at":"2022-09-04T14:37:08.991892Z","updated_at":"2022-09-04T14:37:08.991918Z","structure_string":"V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n","nsites":1,"nelements":1,"elements":["V"],"chemical_system":"V","density":6.338880293972745,"density_atomic":0.07493620997474759,"volume":13.344683435911495,"volume_molar":8.036356204869946,"formula_full":"V1","formula_reduced":"V","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":229},{"id":"jvasp-78498","created_at":"2022-09-04T14:37:08.921931Z","updated_at":"2022-09-04T14:37:08.921953Z","structure_string":"Ho3\n1.0\n-1.755628 -3.040835 -0.000000\n1.755628 -3.040835 -0.000000\n0.000000 -2.027224 8.404288\nHo\n3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.222066 0.222066 0.333802 Ho\n0.777932 0.777932 0.666198 Ho\n","nsites":3,"nelements":1,"elements":["Ho"],"chemical_system":"Ho","density":9.156185392987759,"density_atomic":0.033432201720267896,"volume":89.73384478537899,"volume_molar":18.012994807784807,"formula_full":"Ho3","formula_reduced":"Ho","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":166},{"id":"jvasp-79512","created_at":"2022-09-04T14:37:14.772714Z","updated_at":"2022-09-04T14:37:14.772735Z","structure_string":"Sc4\n1.0\n-0.000000 0.000000 3.524673\n5.227455 0.000000 -0.000000\n0.000000 5.227455 0.000000\nSc\n4\ndirect\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Sc\n0.499878 0.000000 0.500000 Sc\n0.500121 0.500000 0.000000 Sc\n","nsites":4,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.1002481973395994,"density_atomic":0.04152986828910806,"volume":96.31622166856403,"volume_molar":14.500746108986366,"formula_full":"Sc4","formula_reduced":"Sc","formula_anonymous":"A","energy_above_hull":0.1085199999999999,"spacegroup":229},{"id":"jvasp-14604","created_at":"2022-09-04T14:37:09.346276Z","updated_at":"2022-09-04T14:37:09.346295Z","structure_string":"Ba1\n1.0\n4.013667 -0.000000 -1.419045\n-2.006833 3.475937 -1.419045\n-0.000000 -0.000000 4.257137\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n","nsites":1,"nelements":1,"elements":["Ba"],"chemical_system":"Ba","density":3.839495557803619,"density_atomic":0.016837171644671894,"volume":59.39239802882505,"volume_molar":35.7669381003531,"formula_full":"Ba1","formula_reduced":"Ba","formula_anonymous":"A","energy_above_hull":4.02999999998821e-06,"spacegroup":229},{"id":"jvasp-78322","created_at":"2022-09-04T14:37:15.331809Z","updated_at":"2022-09-04T14:37:15.331840Z","structure_string":"B1\n1.0\n0.000000 0.000000 3.514166\n1.711417 0.000000 0.000000\n-0.855708 1.482130 0.000000\nB\n1\ndirect\n0.000000 0.000000 0.000000 B\n","nsites":1,"nelements":1,"elements":["B"],"chemical_system":"B","density":2.0139586643925647,"density_atomic":0.11218520549426438,"volume":8.913831334481323,"volume_molar":5.368034700714516,"formula_full":"B1","formula_reduced":"B","formula_anonymous":"A","energy_above_hull":0.7563425833333337,"spacegroup":191},{"id":"jvasp-78544","created_at":"2022-09-04T14:37:15.900599Z","updated_at":"2022-09-04T14:37:15.900627Z","structure_string":"Na1\n1.0\n3.419244 -0.000000 0.000000\n0.000000 3.419244 0.000000\n-0.000000 0.000000 3.419244\nNa\n1\ndirect\n0.499999 0.499999 0.499999 Na\n","nsites":1,"nelements":1,"elements":["Na"],"chemical_system":"Na","density":0.9549781384902157,"density_atomic":0.025015530624317255,"volume":39.97516642832728,"volume_molar":24.073607913581334,"formula_full":"Na1","formula_reduced":"Na","formula_anonymous":"A","energy_above_hull":0.1467299999999999,"spacegroup":221},{"id":"jvasp-29568","created_at":"2022-09-04T14:37:31.164084Z","updated_at":"2022-09-04T14:37:31.164116Z","structure_string":"C8\n1.0\n4.251900 -0.669187 0.000000\n-0.835709 4.222329 0.000000\n0.000000 0.000000 4.268888\nC\n8\ndirect\n0.000000 0.000000 0.333333 C\n0.500000 0.500000 0.666667 C\n0.000000 0.000000 0.666667 C\n0.500000 0.500000 0.333333 C\n0.750000 0.750000 0.833335 C\n0.250000 0.250000 0.833335 C\n0.750000 0.750000 0.166665 C\n0.250000 0.250000 0.166665 C\n","nsites":8,"nelements":1,"elements":["C"],"chemical_system":"C","density":2.148826198435461,"density_atomic":0.10774171230840843,"volume":74.25165081004249,"volume_molar":5.589423660505549,"formula_full":"C8","formula_reduced":"C","formula_anonymous":"A","energy_above_hull":0.0110100000000006,"spacegroup":191},{"id":"jvasp-14595","created_at":"2022-09-04T14:36:49.980648Z","updated_at":"2022-09-04T14:36:49.980668Z","structure_string":"Si8\n1.0\n5.363063 -0.349444 0.000000\n-2.826530 4.571136 -0.000000\n0.000000 -0.000000 5.465864\nSi\n8\ndirect\n0.000005 0.000005 0.274916 Si\n0.499995 0.499996 0.774915 Si\n0.500005 0.500006 0.225084 Si\n-0.000005 -0.000005 0.725083 Si\n0.215948 0.784053 0.000000 Si\n0.284052 0.715949 0.500000 Si\n0.784052 0.215949 0.000000 Si\n0.715948 0.284053 0.500000 Si\n","nsites":8,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":2.9012505147735927,"density_atomic":0.062209107852902366,"volume":128.59853285336513,"volume_molar":9.680480829655616,"formula_full":"Si8","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.4027400000000001,"spacegroup":69},{"id":"jvasp-102478","created_at":"2022-09-04T14:36:55.711434Z","updated_at":"2022-09-04T14:36:55.711453Z","structure_string":"Dy4\n1.0\n3.516726 0.000000 0.000000\n-1.758363 3.045574 0.000000\n-0.000000 -0.000000 11.330441\nDy\n4\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333334 0.666666 0.250000 Dy\n0.000000 0.000000 0.500000 Dy\n0.666668 0.333333 0.750000 Dy\n","nsites":4,"nelements":1,"elements":["Dy"],"chemical_system":"Dy","density":8.894221726451192,"density_atomic":0.03296138781898417,"volume":121.35411354543129,"volume_molar":18.270288839390247,"formula_full":"Dy4","formula_reduced":"Dy","formula_anonymous":"A","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-78337","created_at":"2022-09-04T14:37:01.774381Z","updated_at":"2022-09-04T14:37:01.774411Z","structure_string":"Si1\n1.0\n0.000000 -0.000000 2.655127\n-1.705342 1.705342 1.327564\n-1.705342 -1.705342 1.327564\nSi\n1\ndirect\n0.500000 0.000000 0.499999 Si\n","nsites":1,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.019902949202702,"density_atomic":0.06475327356793573,"volume":15.443234679878424,"volume_molar":9.300133303194142,"formula_full":"Si1","formula_reduced":"Si","formula_anonymous":"A","energy_above_hull":0.6602600000000001,"spacegroup":139},{"id":"jvasp-12177","created_at":"2022-09-04T14:37:02.203578Z","updated_at":"2022-09-04T14:37:02.203599Z","structure_string":"Sb2\n1.0\n3.391746 0.000000 0.000000\n-1.695873 2.937338 0.000000\n-0.000000 -0.000000 5.615462\nSb\n2\ndirect\n0.333334 0.666667 0.250000 Sb\n0.666668 0.333333 0.750000 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.228047444990834,"density_atomic":0.03574927656762123,"volume":55.94518804364943,"volume_molar":16.845489862176294,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy_above_hull":0.3037000000000001,"spacegroup":194}]}