{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1373852e-10 2.4833338e-10 2.1221479e-10 ] [ 1.3530026e-10 4.26328e-11 2.9063018e-10 ] [ 3.6101304e-10 9.572199e-11 3.1989102e-10 ] [ 4.437246100000001e-10 2.8732669e-10 2.156585e-10 ] [ 3.1611427e-10 3.0444272e-10 4.1445672e-10 ] ] "source-value" [ [ 2.1373852 2.4833338 2.1221479 ] [ 1.3530026 0.426328 2.9063018 ] [ 3.6101304 0.9572199 3.1989102 ] [ 4.4372461 2.8732669 2.156585 ] [ 3.1611427 3.0444272 4.1445672 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.38684408296448e-12 1.95289308309312e-12 -9.390357174508799e-13 ] [ 1.80789609891072e-12 1.29568023324096e-12 1.90082234291712e-12 ] [ -2.5042020583104e-13 -4.1688635673216e-12 -3.04413557952e-13 ] [ -1.4611850781696e-13 9.7957078595712e-13 -1.49194686928896e-12 ] [ -2.79836168588928e-12 -5.92805349696e-14 8.345738017747201e-13 ] ] "source-value" [ [ 0.0008656 0.0012189 -0.0005861 ] [ 0.0011284 0.0008087 0.0011864 ] [ -0.0001563 -0.002602 -0.00019 ] [ -9.12e-05 0.0006114 -0.0009312 ] [ -0.0017466 -3.7e-05 0.0005209 ] ] } "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" -3.040858968112802e-18 "source-value" -18.979549 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.565576317688062e-09 3.557442527468525e-10 1.305806790572726e-09 ] [ 1.124747694574036e-09 5.876883180044889e-10 5.937233968997184e-11 ] [ -5.03624962585498e-09 -2.081858047137147e-09 1.762124316119395e-09 ] [ 3.192894955061024e-09 3.39962620770778e-09 -1.799966926814381e-09 ] [ -1.84696918125048e-09 -2.261200891539637e-09 -1.327336519567713e-09 ] ] "source-value" [ [ 1.6013068 0.2220381 0.8150205 ] [ 0.7020123 0.3668062 0.0370573 ] [ -3.1433798 -1.2993936 1.0998315 ] [ 1.9928483 2.1218798 -1.123451 ] [ -1.1527875 -1.4113306 -0.8284583 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.651468365458502e-18 "source-value" -16.549164 } "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 }