{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "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 ] ] "source-unit" "angstrom" "si-unit" "m" "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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -13.471056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.158301098068757e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.2411276 2.3748966 3.2319215 ] [ 1.5629946 0.2439573 2.1718009 ] [ 3.5202451 0.9995873 3.3744567 ] [ 5.1294523 2.5151027 2.3937186 ] [ 3.2450873 3.6510321 3.3566142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2411276e-10 2.3748966e-10 3.2319215e-10 ] [ 1.5629946e-10 2.439573e-11 2.1718009e-10 ] [ 3.5202451e-10 9.995873e-11 3.3744567e-10 ] [ 5.1294523e-10 2.5151027e-10 2.3937186e-10 ] [ 3.2450873e-10 3.6510321e-10 3.3566142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.33e-05 -5.8e-06 -1.77e-05 ] [ -1.6e-06 4.23e-05 1.88e-05 ] [ 3.07e-05 -9.1e-06 3.9e-06 ] [ -1.3e-05 9.6e-06 6.2e-06 ] [ -2.7e-06 -3.7e-05 -1.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.130894905664e-14 -9.292624400640001e-15 -2.835852618816e-14 ] [ -2.56348259328e-15 6.777207105984e-14 3.012092047104e-14 ] [ 4.918682225856e-14 -1.457980724928e-14 6.24848882112e-15 ] [ -2.08282960704e-14 1.538089555968e-14 9.93349504896e-15 ] [ -4.32587687616e-15 -5.92805349696e-14 -1.794437815296e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.983578 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.560851498833322e-18 } }