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=3618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3616",
"results": [
{
"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-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-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-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-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-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-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-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-70323",
"created_at": "2022-09-04T14:36:04.955162Z",
"updated_at": "2022-09-04T14:36:04.955190Z",
"structure_string": "Be2 Sn1 Hg1\n1.0\n2.948220 0.000000 0.000000\n0.000000 2.948220 0.000000\n-0.000000 0.000000 8.316439\nBe Sn Hg\n2 1 1\ndirect\n0.000000 0.000000 0.079601 Be\n0.500000 0.500000 0.171423 Be\n0.500000 0.500000 0.811192 Sn\n0.000000 0.000000 0.437786 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Hg"
],
"chemical_system": "Be-Hg-Sn",
"density": 7.748892308689007,
"density_atomic": 0.05533536881804716,
"volume": 72.28649750492734,
"volume_molar": 10.882986575551532,
"formula_full": "Be2 Sn1 Hg1",
"formula_reduced": "Be2SnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.733224625,
"spacegroup": 99
},
{
"id": "jvasp-70324",
"created_at": "2022-09-04T14:36:07.501093Z",
"updated_at": "2022-09-04T14:36:07.501122Z",
"structure_string": "Na1 Mn1 Be2\n1.0\n-2.101143 2.101143 2.971543\n2.101143 -2.101143 2.971543\n2.101143 2.101143 -2.971543\nNa Mn Be\n1 1 2\ndirect\n0.749999 0.250000 0.499999 Na\n0.250000 0.749999 0.499999 Mn\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mn",
"Be"
],
"chemical_system": "Be-Mn-Na",
"density": 3.0363421190264996,
"density_atomic": 0.07622663693680663,
"volume": 52.475094805980724,
"volume_molar": 7.90031018289902,
"formula_full": "Na1 Mn1 Be2",
"formula_reduced": "NaMnBe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9660346103448276,
"spacegroup": 225
},
{
"id": "jvasp-70325",
"created_at": "2022-09-04T14:36:08.408573Z",
"updated_at": "2022-09-04T14:36:08.408590Z",
"structure_string": "Be2 Nb1 Si1\n1.0\n2.937136 0.000000 0.000000\n0.000000 2.937136 -0.000000\n0.000000 0.000000 5.766402\nBe Nb Si\n2 1 1\ndirect\n0.000000 0.000000 0.024576 Be\n0.500001 0.500001 0.187585 Be\n0.000000 0.000000 0.490775 Nb\n0.500001 0.500001 0.797064 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.640466261371242,
"density_atomic": 0.08040942618954933,
"volume": 49.74541157116071,
"volume_molar": 7.489346766141564,
"formula_full": "Be2 Nb1 Si1",
"formula_reduced": "Be2NbSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09725255,
"spacegroup": 99
},
{
"id": "jvasp-70326",
"created_at": "2022-09-04T14:36:09.222256Z",
"updated_at": "2022-09-04T14:36:09.222284Z",
"structure_string": "Be2 Mo1 Pb1\n1.0\n-1.923852 1.923852 4.065915\n1.923852 -1.923852 4.065915\n1.923852 1.923852 -4.065915\nBe Mo Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.499999 Mo\n0.749999 0.250000 0.499999 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Pb"
],
"chemical_system": "Be-Mo-Pb",
"density": 8.859614863823627,
"density_atomic": 0.06645052040427755,
"volume": 60.19516439697457,
"volume_molar": 9.062593826748035,
"formula_full": "Be2 Mo1 Pb1",
"formula_reduced": "Be2MoPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.65302723,
"spacegroup": 139
}
]
}