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=-id&page=1028",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1026",
"results": [
{
"id": "jvasp-70320",
"created_at": "2022-09-04T14:36:03.254163Z",
"updated_at": "2022-09-04T14:36:03.254193Z",
"structure_string": "Be2 Nb1 Cr1\n1.0\n3.638750 0.000000 0.000000\n-0.000000 3.638750 0.000000\n-0.000000 0.000000 3.604735\nBe Nb Cr\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.000000 0.000000 0.499999 Nb\n0.500000 0.500000 0.499999 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Cr"
],
"chemical_system": "Be-Cr-Nb",
"density": 5.668445328503656,
"density_atomic": 0.08380736981662809,
"volume": 47.72849939989843,
"volume_molar": 7.185693541244098,
"formula_full": "Be2 Nb1 Cr1",
"formula_reduced": "Be2NbCr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.5074547500000004,
"spacegroup": 123
},
{
"id": "jvasp-70318",
"created_at": "2022-09-04T14:36:02.147889Z",
"updated_at": "2022-09-04T14:36:02.147918Z",
"structure_string": "Be2 Fe1 Pd1\n1.0\n2.720567 0.000000 -0.000000\n0.000000 2.720567 0.000000\n0.000000 0.000000 5.514848\nBe Fe Pd\n2 1 1\ndirect\n0.000000 0.000000 0.772310 Be\n0.000000 0.000000 0.227690 Be\n0.500001 0.500001 0.000000 Fe\n0.500001 0.500001 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pd"
],
"chemical_system": "Be-Fe-Pd",
"density": 7.334437389003905,
"density_atomic": 0.09799582934299389,
"volume": 40.81806365452201,
"volume_molar": 6.1453031219542895,
"formula_full": "Be2 Fe1 Pd1",
"formula_reduced": "Be2FePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.10882335,
"spacegroup": 123
},
{
"id": "jvasp-70317",
"created_at": "2022-09-04T14:35:58.663679Z",
"updated_at": "2022-09-04T14:35:58.663699Z",
"structure_string": "Ti1 Be2 Cl1\n1.0\n2.826653 0.000000 0.000000\n0.000000 2.826653 -0.000000\n0.000000 -0.000000 7.703608\nTi Be Cl\n1 2 1\ndirect\n0.499999 0.499999 0.778970 Ti\n0.000000 0.000000 0.013584 Be\n0.499999 0.499999 0.132004 Be\n0.000000 0.000000 0.575442 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Cl"
],
"chemical_system": "Be-Cl-Ti",
"density": 2.7340693607194804,
"density_atomic": 0.06498615174513646,
"volume": 61.551575106143424,
"volume_molar": 9.266806232222692,
"formula_full": "Ti1 Be2 Cl1",
"formula_reduced": "TiBe2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8613211502083336,
"spacegroup": 99
},
{
"id": "jvasp-70316",
"created_at": "2022-09-04T14:35:55.870083Z",
"updated_at": "2022-09-04T14:35:55.870107Z",
"structure_string": "Na1 Ca1 Be1\n1.0\n1.894791 -3.281875 -0.000000\n1.894791 3.281875 -0.000000\n0.000000 0.000000 7.157232\nNa Ca Be\n1 1 1\ndirect\n0.666666 0.333333 0.273118 Na\n0.333333 0.666666 0.730292 Ca\n0.000000 0.000000 0.996589 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Ca",
"Be"
],
"chemical_system": "Be-Ca-Na",
"density": 1.3446372629684404,
"density_atomic": 0.033702554154398864,
"volume": 89.01402505745813,
"volume_molar": 17.868499617005998,
"formula_full": "Na1 Ca1 Be1",
"formula_reduced": "NaCaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3929096083333334,
"spacegroup": 156
},
{
"id": "jvasp-70314",
"created_at": "2022-09-04T14:35:55.075387Z",
"updated_at": "2022-09-04T14:35:55.075412Z",
"structure_string": "Ca1 Be2 Tl1\n1.0\n3.163564 0.000000 0.000000\n0.000000 3.163564 0.000000\n0.000000 0.000000 7.275581\nCa Be Tl\n1 2 1\ndirect\n0.000000 0.000000 0.539072 Ca\n0.000000 0.000000 0.931015 Be\n0.499999 0.499999 0.828442 Be\n0.499999 0.499999 0.201471 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Tl"
],
"chemical_system": "Be-Ca-Tl",
"density": 5.985959257137086,
"density_atomic": 0.054933726578777396,
"volume": 72.81501272745119,
"volume_molar": 10.962556402147564,
"formula_full": "Ca1 Be2 Tl1",
"formula_reduced": "CaBe2Tl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.726836305,
"spacegroup": 99
},
{
"id": "jvasp-70313",
"created_at": "2022-09-04T14:35:53.932131Z",
"updated_at": "2022-09-04T14:35:53.932151Z",
"structure_string": "Be1 V2 Pd2\n1.0\n-1.601485 1.601485 6.953310\n1.601485 -1.601485 6.953310\n1.601485 1.601485 -6.953310\nBe V Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 V\n0.250000 0.749999 0.499999 V\n0.594177 0.594177 0.000000 Pd\n0.405823 0.405823 0.000000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 7.536013409975186,
"density_atomic": 0.07009268078222268,
"volume": 71.33412425093219,
"volume_molar": 8.591682744608864,
"formula_full": "Be1 V2 Pd2",
"formula_reduced": "Be(VPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.99092318,
"spacegroup": 139
},
{
"id": "jvasp-70312",
"created_at": "2022-09-04T14:35:49.519364Z",
"updated_at": "2022-09-04T14:35:49.519379Z",
"structure_string": "Ta1 Be1 Ir1\n1.0\n1.423014 -2.464732 0.000000\n1.423014 2.464732 -0.000000\n-0.000000 -0.000000 6.078014\nTa Be Ir\n1 1 1\ndirect\n0.333332 0.666665 0.675237 Ta\n0.000000 0.000000 0.021377 Be\n0.666665 0.333332 0.303386 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ta",
"density": 14.884804904508012,
"density_atomic": 0.07036402698945553,
"volume": 42.63542222291467,
"volume_molar": 8.558550466280808,
"formula_full": "Ta1 Be1 Ir1",
"formula_reduced": "TaBeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 3.873755466666666,
"spacegroup": 156
},
{
"id": "jvasp-70311",
"created_at": "2022-09-04T14:35:47.504929Z",
"updated_at": "2022-09-04T14:35:47.504957Z",
"structure_string": "Sr1 Be1 In1\n1.0\n2.285262 -3.958191 0.000000\n2.285262 3.958191 0.000000\n0.000000 0.000000 4.230974\nSr Be In\n1 1 1\ndirect\n0.333333 0.666667 0.666697 Sr\n0.000000 0.000000 0.166611 Be\n0.666667 0.333333 0.166691 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Be",
"In"
],
"chemical_system": "Be-In-Sr",
"density": 4.587267471726295,
"density_atomic": 0.03919387086843709,
"volume": 76.54258009039638,
"volume_molar": 15.365006381264687,
"formula_full": "Sr1 Be1 In1",
"formula_reduced": "SrBeIn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2495581024999999,
"spacegroup": 187
},
{
"id": "jvasp-70300",
"created_at": "2022-09-04T14:35:46.176771Z",
"updated_at": "2022-09-04T14:35:46.176798Z",
"structure_string": "Y1 Be2 Pd1\n1.0\n3.082669 -0.000000 -0.000000\n0.000000 3.082669 0.000000\n-0.000000 -0.000000 6.356041\nY Be Pd\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.824720 Be\n0.000000 0.000000 0.175280 Be\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Pd"
],
"chemical_system": "Be-Pd-Y",
"density": 5.865454904266372,
"density_atomic": 0.06622462552042464,
"volume": 60.40049254436843,
"volume_molar": 9.093506701887932,
"formula_full": "Y1 Be2 Pd1",
"formula_reduced": "YBe2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0041583375,
"spacegroup": 123
},
{
"id": "jvasp-70297",
"created_at": "2022-09-04T14:35:44.891426Z",
"updated_at": "2022-09-04T14:35:44.891458Z",
"structure_string": "K1 Zr1 Be2\n1.0\n2.936011 0.000000 0.000000\n0.000000 2.936011 0.000000\n0.000000 -0.000000 8.943452\nK Zr Be\n1 1 2\ndirect\n0.000000 0.000000 0.452263 K\n0.500000 0.500000 0.843886 Zr\n0.000000 0.000000 0.055907 Be\n0.500000 0.500000 0.147943 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Zr",
"Be"
],
"chemical_system": "Be-K-Zr",
"density": 3.1952610446315144,
"density_atomic": 0.05188471722522956,
"volume": 77.09399248792576,
"volume_molar": 11.606771862816789,
"formula_full": "K1 Zr1 Be2",
"formula_reduced": "KZrBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.892356175,
"spacegroup": 99
},
{
"id": "jvasp-70296",
"created_at": "2022-09-04T14:35:41.580033Z",
"updated_at": "2022-09-04T14:35:41.580062Z",
"structure_string": "Y1 Be2 Bi1\n1.0\n3.308732 -0.000000 -0.000000\n-0.000000 3.308732 0.000000\n-0.000000 -0.000000 7.192288\nY Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.801325 Y\n0.000000 0.000000 0.069449 Be\n0.500000 0.500000 0.176269 Be\n0.000000 0.000000 0.452957 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Y",
"density": 6.662282778400695,
"density_atomic": 0.05080070489599683,
"volume": 78.73906490449518,
"volume_molar": 11.85444330414115,
"formula_full": "Y1 Be2 Bi1",
"formula_reduced": "YBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9381954875,
"spacegroup": 99
},
{
"id": "jvasp-70294",
"created_at": "2022-09-04T14:36:19.970751Z",
"updated_at": "2022-09-04T14:36:19.970783Z",
"structure_string": "Be1 Co1 Cu1\n1.0\n1.232711 -2.135119 0.000000\n1.232711 2.135119 -0.000000\n0.000000 -0.000000 5.783423\nBe Co Cu\n1 1 1\ndirect\n0.000000 0.000000 0.010726 Be\n0.333332 0.666667 0.309362 Co\n0.666667 0.333332 0.679911 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cu"
],
"chemical_system": "Be-Co-Cu",
"density": 7.172128478866532,
"density_atomic": 0.09854235672837701,
"volume": 30.443761440262946,
"volume_molar": 6.11122055523746,
"formula_full": "Be1 Co1 Cu1",
"formula_reduced": "BeCoCu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3922658166666668,
"spacegroup": 156
}
]
}