{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.242021e-10 2.3748329e-10 3.2288987e-10 ] [ 1.546008e-10 2.34957e-11 2.1840329e-10 ] [ 3.5219255e-10 9.984423999999999e-11 3.354249e-10 ] [ 5.1436586e-10 2.5263389e-10 2.4077719e-10 ] [ 3.245294e-10 3.650004700000001e-10 3.3535596e-10 ] ] "source-value" [ [ 1.242021 2.3748329 3.2288987 ] [ 1.546008 0.234957 2.1840329 ] [ 3.5219255 0.9984424 3.354249 ] [ 5.1436586 2.5263389 2.4077719 ] [ 3.245294 3.6500047 3.3535596 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.557411806014848e-11 -4.823512934580481e-12 -2.37618814630848e-12 ] [ 3.709199094814081e-12 1.32043386203232e-11 -4.44732186401664e-12 ] [ 3.9589784299968e-12 7.16108862432768e-12 1.125593163176832e-11 ] [ -1.50933048562464e-11 -8.04388794238848e-12 -3.91539922591104e-12 ] [ -8.14899072871296e-12 -7.49786615001984e-12 -5.171826131942399e-13 ] ] "source-value" [ [ 0.0097206 -0.0030106 -0.0014831 ] [ 0.0023151 0.0082415 -0.0027758 ] [ 0.002471 0.0044696 0.0070254 ] [ -0.0094205 -0.0050206 -0.0024438 ] [ -0.0050862 -0.0046798 -0.0003228 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.560810322894168e-18 "source-value" -15.983321 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.073924489223822e-08 6.537038747696472e-09 -4.632114992847766e-09 ] [ -2.617724603212508e-09 -4.702469932837998e-09 2.152338437556787e-10 ] [ 7.321109699336308e-09 -2.044838650811694e-08 -2.297986225882557e-09 ] [ 8.643544039097358e-09 2.448602043474101e-09 -5.379029866474629e-09 ] [ -2.607684242982941e-09 1.616521564978437e-08 1.209389708123161e-08 ] ] "source-value" [ [ -6.7029095 4.0800987 -2.8911388 ] [ -1.6338552 -2.9350509 0.1343384 ] [ 4.5694773 -12.7628791 -1.4342902 ] [ 5.3948759 1.5282972 -3.3573264 ] [ -1.6275885 10.0895341 7.5484169 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.158301098068757e-18 "source-value" -13.471056 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.569029e-10 2.409456e-10 2.459016e-10 ] [ 1.280031e-10 1.374919e-11 2.779238e-10 ] [ 3.588101e-10 1.133333e-10 2.932926e-10 ] [ 4.931515000000001e-10 2.722575e-10 2.426382e-10 ] [ 3.330231e-10 3.38172e-10 3.93095e-10 ] ] "source-value" [ [ 1.569029 2.409456 2.459016 ] [ 1.280031 0.1374919 2.779238 ] [ 3.588101 1.133333 2.932926 ] [ 4.931515 2.722575 2.426382 ] [ 3.330231 3.38172 3.93095 ] ] } "instance-id" 1 }