{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0865368 1.230675 0.2755584 ] [ 1.112904 2.214884 2.066538 ] [ 2.01784 2.385097 0.3266833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.65368e-12 1.230675e-10 2.755584e-11 ] [ 1.112904e-10 2.214884e-10 2.066538e-10 ] [ 2.01784e-10 2.385097e-10 3.266833e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.7312061 -3.406814 -2.8790235 ] [ -1.2300788 1.0038356 8.2420672 ] [ 5.9612849 2.4029784 -5.3630437 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.580227801606346e-09 -5.458317742214131e-09 -4.612704142433789e-09 ] [ -1.970803495101719e-09 1.60832192944674e-09 1.320524737490252e-08 ] [ 9.551031296708065e-09 3.849995812767391e-09 -8.59254323246873e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.28149137 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.509988919709625e-20 } "relaxed-configuration-positions" { "source-value" [ [ -0.0399437 1.143164 0.2155511 ] [ 1.011002 2.2224895 2.3898409 ] [ 2.2462225 2.4650026 0.0633877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.99437e-12 1.143164e-10 2.155511e-11 ] [ 1.011002e-10 2.2224895e-10 2.3898409e-10 ] [ 2.2462225e-10 2.4650026e-10 6.338770000000001e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.5615325 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.104027484919376e-19 } }