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=created_at&page=536",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=534",
"results": [
{
"id": "jvasp-75709",
"created_at": "2022-09-04T14:35:58.414381Z",
"updated_at": "2022-09-04T14:35:58.414412Z",
"structure_string": "Re2 As1 Pt1\n1.0\n-0.000000 3.170983 3.170983\n3.170983 -0.000000 3.170983\n3.170983 3.170983 0.000000\nRe As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Re",
"As",
"Pt"
],
"chemical_system": "As-Pt-Re",
"density": 16.728466973036618,
"density_atomic": 0.06272609543385764,
"volume": 63.76931279291651,
"volume_molar": 9.600694445185297,
"formula_full": "Re2 As1 Pt1",
"formula_reduced": "Re2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.8488747875,
"spacegroup": 216
},
{
"id": "jvasp-98605",
"created_at": "2022-09-04T14:35:58.415464Z",
"updated_at": "2022-09-04T14:35:58.415491Z",
"structure_string": "Co5 Se4 Cl2 O12\n1.0\n6.255864 -0.067270 1.942198\n0.298821 6.925413 3.075672\n0.131072 -0.081947 7.763445\nCo Se Cl O\n5 4 2 12\ndirect\n0.117604 0.697251 0.429543 Co\n0.882395 0.302748 0.570457 Co\n0.000000 0.000000 0.000000 Co\n0.676405 0.123164 0.349579 Co\n0.323594 0.876835 0.650421 Co\n0.656264 0.684407 0.315959 Se\n0.343734 0.315591 0.684041 Se\n0.783988 0.830211 0.786282 Se\n0.216011 0.169788 0.213718 Se\n0.189127 0.671415 0.007233 Cl\n0.810872 0.328584 0.992767 Cl\n0.417156 0.693521 0.492849 O\n0.734836 0.923230 0.217271 O\n0.172757 0.950158 0.203221 O\n0.359203 0.106491 0.384259 O\n0.163783 0.413595 0.540194 O\n0.582843 0.306478 0.507151 O\n0.836216 0.586404 0.459806 O\n0.958630 0.196206 0.364077 O\n0.827242 0.049841 0.796779 O\n0.041369 0.803793 0.635923 O\n0.265163 0.076769 0.782729 O\n0.640796 0.893508 0.615741 O\n",
"nsites": 23,
"nelements": 4,
"elements": [
"Co",
"Se",
"Cl",
"O"
],
"chemical_system": "Cl-Co-O-Se",
"density": 4.313329416878942,
"density_atomic": 0.06840310310169949,
"volume": 336.24205565359154,
"volume_molar": 8.803899950337748,
"formula_full": "Co5 Se4 Cl2 O12",
"formula_reduced": "Co5Se4(ClO6)2",
"formula_anonymous": "A2B4C5D12",
"energy_above_hull": 2.7949551348550727,
"spacegroup": 2
},
{
"id": "jvasp-22729",
"created_at": "2022-09-04T14:35:58.417168Z",
"updated_at": "2022-09-04T14:35:58.417189Z",
"structure_string": "Sr2 Sb1 Au1\n1.0\n0.000000 3.930797 3.930797\n3.930797 0.000000 3.930797\n3.930797 3.930797 -0.000000\nSr Sb Au\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.750000 0.750000 0.750000 Sb\n0.249999 0.249999 0.249999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-Sr",
"density": 6.752658882960004,
"density_atomic": 0.03292972833673902,
"volume": 121.47078649104076,
"volume_molar": 18.28785436192385,
"formula_full": "Sr2 Sb1 Au1",
"formula_reduced": "Sr2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0055649999999999,
"spacegroup": 225
},
{
"id": "jvasp-74808",
"created_at": "2022-09-04T14:35:58.423276Z",
"updated_at": "2022-09-04T14:35:58.423297Z",
"structure_string": "Ta1 Be1 Ga1\n1.0\n1.426393 -2.470585 0.000000\n1.426393 2.470585 -0.000000\n0.000000 -0.000000 6.447367\nTa Be Ga\n1 1 1\ndirect\n0.333332 0.666666 0.678809 Ta\n0.000000 0.000000 0.009559 Be\n0.666666 0.333332 0.311633 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Ta",
"density": 9.489456383866157,
"density_atomic": 0.06601914078547562,
"volume": 45.441366917335095,
"volume_molar": 9.121810263433309,
"formula_full": "Ta1 Be1 Ga1",
"formula_reduced": "TaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4913692083333334,
"spacegroup": 156
},
{
"id": "jvasp-90672",
"created_at": "2022-09-04T14:35:58.424858Z",
"updated_at": "2022-09-04T14:35:58.424890Z",
"structure_string": "Ti4 Si2 C2\n1.0\n-1.532498 -2.654344 0.000000\n-1.532498 2.654344 -0.000000\n0.000000 -0.000000 -12.850448\nTi Si C\n4 2 2\ndirect\n0.666668 0.333333 0.591494 Ti\n0.333333 0.666668 0.408506 Ti\n0.333333 0.666668 0.091494 Ti\n0.666668 0.333333 0.908506 Ti\n0.666673 0.333329 0.250000 Si\n0.333329 0.666673 0.750000 Si\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ti",
"Si",
"C"
],
"chemical_system": "C-Si-Ti",
"density": 4.314893156712192,
"density_atomic": 0.07652169830585948,
"volume": 104.54551032079509,
"volume_molar": 7.8698472372232615,
"formula_full": "Ti4 Si2 C2",
"formula_reduced": "Ti2SiC",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.995336316666667,
"spacegroup": 194
},
{
"id": "jvasp-92895",
"created_at": "2022-09-04T14:35:58.435465Z",
"updated_at": "2022-09-04T14:35:58.435488Z",
"structure_string": "Mg6 Cd1 Mo1\n1.0\n6.183840 -0.004813 0.000000\n-3.096087 5.362580 0.000000\n0.000000 0.000000 4.865893\nMg Cd Mo\n6 1 1\ndirect\n0.664383 0.329052 0.250000 Mg\n0.664382 0.835330 0.250000 Mg\n0.324366 0.177449 0.750000 Mg\n0.324366 0.646920 0.750000 Mg\n0.853890 0.176946 0.750000 Mg\n0.837108 0.668554 0.750000 Mg\n0.167959 0.833979 0.250000 Cd\n0.163546 0.331774 0.250000 Mo\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"Mo"
],
"chemical_system": "Cd-Mg-Mo",
"density": 3.646489554958599,
"density_atomic": 0.049601019563261114,
"volume": 161.28700721155144,
"volume_molar": 12.141163252338723,
"formula_full": "Mg6 Cd1 Mo1",
"formula_reduced": "Mg6CdMo",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0013487499999997,
"spacegroup": 38
},
{
"id": "jvasp-3594",
"created_at": "2022-09-04T14:35:58.437313Z",
"updated_at": "2022-09-04T14:35:58.437334Z",
"structure_string": "Sr2 I2 F2\n1.0\n4.262395 0.000000 0.000000\n0.000000 4.262395 0.000000\n0.000000 0.000000 8.798147\nSr I F\n2 2 2\ndirect\n0.500001 0.000000 0.153364 Sr\n0.000000 0.500001 0.846636 Sr\n0.500001 0.000000 0.665839 I\n0.000000 0.500001 0.334161 I\n0.500001 0.500001 0.000000 F\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Sr",
"I",
"F"
],
"chemical_system": "F-I-Sr",
"density": 4.851878505050611,
"density_atomic": 0.03753640264554245,
"volume": 159.84483267238494,
"volume_molar": 16.04346803519582,
"formula_full": "Sr2 I2 F2",
"formula_reduced": "SrIF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-92445",
"created_at": "2022-09-04T14:35:58.437971Z",
"updated_at": "2022-09-04T14:35:58.437996Z",
"structure_string": "Eu1 Mn2 Ge2\n1.0\n3.758194 -0.000000 -1.380046\n-0.506767 3.723869 -1.380046\n0.158654 0.181706 6.239304\nEu Mn Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.249999 0.750001 0.499999 Mn\n0.749999 0.250001 0.499999 Mn\n0.373960 0.373962 0.747921 Ge\n0.626038 0.626039 0.252077 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Mn",
"Ge"
],
"chemical_system": "Eu-Ge-Mn",
"density": 7.578568003402776,
"density_atomic": 0.05605127874123776,
"volume": 89.20403088540824,
"volume_molar": 10.743984607026318,
"formula_full": "Eu1 Mn2 Ge2",
"formula_reduced": "Eu(MnGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.229405276551724,
"spacegroup": 139
},
{
"id": "jvasp-65032",
"created_at": "2022-09-04T14:35:58.444713Z",
"updated_at": "2022-09-04T14:35:58.444739Z",
"structure_string": "Be1 P4 Rh1\n1.0\n-0.000000 3.526185 3.526185\n3.526185 0.000000 3.526185\n3.526185 3.526185 0.000000\nBe P Rh\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.115819 0.628061 0.628061 P\n0.628061 0.628061 0.115819 P\n0.628061 0.628061 0.628061 P\n0.628061 0.115819 0.628061 P\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"P",
"Rh"
],
"chemical_system": "Be-P-Rh",
"density": 4.465510007143002,
"density_atomic": 0.0684236084391976,
"volume": 87.68903214643676,
"volume_molar": 8.80126157823345,
"formula_full": "Be1 P4 Rh1",
"formula_reduced": "BeP4Rh",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.2195118500000004,
"spacegroup": 216
},
{
"id": "jvasp-91638",
"created_at": "2022-09-04T14:35:58.446204Z",
"updated_at": "2022-09-04T14:35:58.446241Z",
"structure_string": "Mg6 Au2\n1.0\n-2.343495 -4.059211 0.000000\n-2.343495 4.059211 -0.000000\n0.000000 0.000000 -8.494235\nMg Au\n6 2\ndirect\n0.000008 0.999989 0.750000 Mg\n0.999989 0.000008 0.250000 Mg\n0.666668 0.333330 0.076632 Mg\n0.333330 0.666668 0.923368 Mg\n0.333330 0.666668 0.576632 Mg\n0.666668 0.333330 0.423368 Mg\n0.666684 0.333314 0.750000 Au\n0.333314 0.666684 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 5.5461599941187885,
"density_atomic": 0.04950283385021577,
"volume": 161.60690970149642,
"volume_molar": 12.165244475137763,
"formula_full": "Mg6 Au2",
"formula_reduced": "Mg3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-14714",
"created_at": "2022-09-04T14:35:58.449475Z",
"updated_at": "2022-09-04T14:35:58.449500Z",
"structure_string": "Nb1 Ru1\n1.0\n3.058094 0.000000 0.000000\n0.000000 3.058094 0.000000\n0.000000 0.000000 3.449152\nNb Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.499999 0.499999 0.500000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 9.98582504356822,
"density_atomic": 0.06200347077090797,
"volume": 32.25625880508612,
"volume_molar": 9.712586545760903,
"formula_full": "Nb1 Ru1",
"formula_reduced": "NbRu",
"formula_anonymous": "AB",
"energy_above_hull": 3.24077495,
"spacegroup": 123
},
{
"id": "jvasp-14663",
"created_at": "2022-09-04T14:35:58.456205Z",
"updated_at": "2022-09-04T14:35:58.456237Z",
"structure_string": "U2 Mn4\n1.0\n4.279961 0.000000 2.471037\n1.426653 4.035186 2.471037\n-0.000000 -0.000000 4.942073\nU Mn\n2 4\ndirect\n0.874999 0.875001 0.875001 U\n0.125000 0.125000 0.125000 U\n0.499999 0.500001 0.500000 Mn\n0.499999 0.500001 0.000001 Mn\n-0.000001 0.500001 0.500000 Mn\n0.500000 0.000000 0.500000 Mn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Mn"
],
"chemical_system": "Mn-U",
"density": 13.537149887953849,
"density_atomic": 0.0702973128951715,
"volume": 85.35176883570641,
"volume_molar": 8.56667276739342,
"formula_full": "U2 Mn4",
"formula_reduced": "UMn2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.268786827586206,
"spacegroup": 227
}
]
}