HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=12",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=10",
"results": [
{
"id": "jvasp-14640",
"created_at": "2022-09-04T14:35:47.036435Z",
"updated_at": "2022-09-04T14:35:47.036463Z",
"structure_string": "Ce1\n1.0\n2.883577 -0.000000 1.664834\n0.961192 2.718662 1.664834\n0.000000 -0.000000 3.329668\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.91351759444067,
"density_atomic": 0.03831001287433871,
"volume": 26.102836438090378,
"volume_molar": 15.719495526543728,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 5.4999999998806e-06,
"spacegroup": 225
},
{
"id": "jvasp-14810",
"created_at": "2022-09-04T14:35:47.194041Z",
"updated_at": "2022-09-04T14:35:47.194067Z",
"structure_string": "Sc2\n1.0\n1.645679 -2.850400 -0.000000\n1.645679 2.850400 -0.000000\n-0.000000 0.000000 5.101651\nSc\n2\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.119422696725647,
"density_atomic": 0.04178672334822735,
"volume": 47.86209206529812,
"volume_molar": 14.41161277426522,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 194
},
{
"id": "jvasp-96736",
"created_at": "2022-09-04T14:35:57.211825Z",
"updated_at": "2022-09-04T14:35:57.211853Z",
"structure_string": "Si2\n1.0\n3.364158 -0.000000 1.942298\n1.121386 3.171759 1.942298\n-0.000000 -0.000000 3.884595\nSi\n2\ndirect\n0.875001 0.875000 0.875001 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502923346377885,
"density_atomic": 0.0482511516441613,
"volume": 41.44978786722934,
"volume_molar": 12.480822850429764,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-05,
"spacegroup": 227
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
},
{
"id": "jvasp-24792",
"created_at": "2022-09-04T14:37:11.736710Z",
"updated_at": "2022-09-04T14:37:11.736735Z",
"structure_string": "Si2\n1.0\n3.364155 -0.000000 1.942295\n1.121385 3.171756 1.942295\n-0.000000 -0.000000 3.884592\nSi\n2\ndirect\n0.874997 0.875001 0.875002 Si\n0.125000 0.125000 0.125000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.2502982076461073,
"density_atomic": 0.04825127757420632,
"volume": 41.449679688256374,
"volume_molar": 12.480790276979642,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 227
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-14844",
"created_at": "2022-09-04T14:35:50.087714Z",
"updated_at": "2022-09-04T14:35:50.087735Z",
"structure_string": "Nd1\n1.0\n3.162202 0.000000 1.825699\n1.054067 2.981353 1.825699\n-0.000000 -0.000000 3.651397\nNd\n1\ndirect\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nd"
],
"chemical_system": "Nd",
"density": 6.9579093909624765,
"density_atomic": 0.029049451451159978,
"volume": 34.42405794413267,
"volume_molar": 20.730652246996318,
"formula_full": "Nd1",
"formula_reduced": "Nd",
"formula_anonymous": "A",
"energy_above_hull": 0.0066014999999999,
"spacegroup": 225
},
{
"id": "jvasp-95268",
"created_at": "2022-09-04T14:36:12.399845Z",
"updated_at": "2022-09-04T14:36:12.399871Z",
"structure_string": "S32\n1.0\n7.960379 -0.011716 -2.026002\n-2.235676 7.639995 -2.026002\n0.019628 0.026155 13.327398\nS\n32\ndirect\n0.138886 0.047984 0.899118 S\n0.004719 0.325245 0.760153 S\n0.565092 0.744563 0.739847 S\n0.325245 0.004719 0.260153 S\n0.744564 0.565091 0.239847 S\n0.995281 0.674754 0.239847 S\n0.434908 0.255435 0.260153 S\n0.605474 0.175032 0.848215 S\n0.326818 0.257258 0.651785 S\n0.824967 0.394525 0.651785 S\n0.742740 0.673181 0.848215 S\n0.394525 0.824966 0.151785 S\n0.673181 0.742740 0.348215 S\n0.175033 0.605473 0.348215 S\n0.257259 0.326818 0.151785 S\n0.807326 0.276647 0.994255 S\n0.282394 0.313070 0.505745 S\n0.723352 0.192673 0.505745 S\n0.686929 0.717605 0.994255 S\n0.192674 0.723351 0.005745 S\n0.717606 0.686928 0.494255 S\n0.276648 0.807325 0.494255 S\n0.313071 0.282393 0.005745 S\n0.739767 0.148867 0.100882 S\n0.047985 0.138885 0.399118 S\n0.851133 0.260232 0.399118 S\n0.861114 0.952014 0.100882 S\n0.260233 0.851131 0.899118 S\n0.952014 0.861113 0.600882 S\n0.148867 0.739766 0.600882 S\n0.255435 0.434907 0.760153 S\n0.674754 0.995280 0.739847 S\n",
"nsites": 32,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.100838792692683,
"density_atomic": 0.03945593927346298,
"volume": 811.0312563645483,
"volume_molar": 15.262951208084237,
"formula_full": "S32",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0004300000000001,
"spacegroup": 70
},
{
"id": "jvasp-14824",
"created_at": "2022-09-04T14:36:31.089980Z",
"updated_at": "2022-09-04T14:36:31.090001Z",
"structure_string": "In1\n1.0\n2.880033 -0.000000 -1.598691\n-0.887424 2.739904 -1.598691\n0.027365 0.037629 3.442828\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.929577858082913,
"density_atomic": 0.03634525360411775,
"volume": 27.513908993242094,
"volume_molar": 16.569263281513376,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-15763",
"created_at": "2022-09-04T14:36:31.113235Z",
"updated_at": "2022-09-04T14:36:31.113263Z",
"structure_string": "Tb1\n1.0\n3.047053 0.000000 1.759217\n1.015684 2.872789 1.759217\n0.000000 -0.000000 3.518434\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568585363205349,
"density_atomic": 0.03246884602684884,
"volume": 30.79875395550212,
"volume_molar": 18.547443155264055,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-14837",
"created_at": "2022-09-04T14:36:12.758611Z",
"updated_at": "2022-09-04T14:36:12.758639Z",
"structure_string": "V1\n1.0\n2.440101 0.000000 -0.862706\n-1.220051 2.113189 -0.862706\n0.000000 0.000000 2.588118\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338560046374291,
"density_atomic": 0.07493242411034115,
"volume": 13.345357658888199,
"volume_molar": 8.03676223143688,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-25230",
"created_at": "2022-09-04T14:37:45.285230Z",
"updated_at": "2022-09-04T14:37:45.285254Z",
"structure_string": "Pr1\n1.0\n3.514663 0.000000 1.183975\n1.757331 3.079628 0.591987\n0.774189 0.000000 3.510469\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652156418159574,
"density_atomic": 0.028430125916895452,
"volume": 35.173956067697894,
"volume_molar": 21.182251452573283,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975299999999999,
"spacegroup": 139
}
]
}