{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.143511000000001e-11 1.9455366e-10 -1.08807e-12 ] [ 5.066101e-11 2.437179e-10 2.4916083e-10 ] [ 2.7131333e-10 5.197049000000001e-11 7.099964e-11 ] [ 1.4875772e-10 2.091793e-11 2.8154326e-10 ] [ 2.697406400000001e-10 3.0094433e-10 1.2999016e-10 ] ] "source-value" [ [ 0.7143511 1.9455366 -0.0108807 ] [ 0.5066101 2.437179 2.4916083 ] [ 2.7131333 0.5197049 0.7099964 ] [ 1.4875772 0.2091793 2.8154326 ] [ 2.6974064 3.0094433 1.2999016 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.197702746496e-13 -8.299274895744e-14 -1.19698615339968e-12 ] [ -6.690689568460801e-13 7.2081926169792e-13 5.521100635276799e-13 ] [ -6.2901454132608e-13 -4.740840620947199e-13 -6.2548975276032e-13 ] [ 1.0662485411424e-12 5.062878121728e-14 4.2521767516032e-13 ] [ -1.8793531761984e-13 -2.1437123186304e-13 8.451481674719999e-13 ] ] "source-value" [ [ 0.000262 -5.18e-05 -0.0007471 ] [ -0.0004176 0.0004499 0.0003446 ] [ -0.0003926 -0.0002959 -0.0003904 ] [ 0.0006655 3.16e-05 0.0002654 ] [ -0.0001173 -0.0001338 0.0005275 ] ] } "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" -1.758716806882278e-18 "source-value" -10.977047 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.733275423041665e-09 3.189493694312729e-09 -5.407075808004071e-09 ] [ -2.492615597641761e-09 1.822630516203907e-09 3.025204420786289e-09 ] [ 5.5400309929222e-09 -1.158666686877046e-08 -1.776135831321277e-09 ] [ 1.017802885788622e-09 -5.076547892656666e-10 1.385817087750547e-10 ] [ 2.668057141972602e-09 7.082197447519487e-09 4.019425669981667e-09 ] ] "source-value" [ [ -4.20258 1.9907254 -3.3748313 ] [ -1.5557683 1.1375965 1.8881841 ] [ 3.4578154 -7.2318287 -1.1085768 ] [ 0.6352626 -0.3168532 0.0864959 ] [ 1.6652703 4.42036 2.5087282 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.436662755616985e-18 "source-value" -8.9669437 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.955699e-11 1.924478e-10 5.786345e-12 ] [ 2.789322e-11 2.342777e-10 2.34838e-10 ] [ 2.533834e-10 6.960937e-11 5.593318000000001e-11 ] [ 1.694509e-10 4.311754e-11 2.932881e-10 ] [ 2.816233e-10 2.726519e-10 1.407602e-10 ] ] "source-value" [ [ 0.7955699 1.924478 0.05786345 ] [ 0.2789322 2.342777 2.34838 ] [ 2.533834 0.6960937 0.5593318 ] [ 1.694509 0.4311754 2.932881 ] [ 2.816233 2.726519 1.407602 ] ] } "instance-id" 1 }