{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.8934979 -9.6169268 -23.8957434 ] [ -2.0742752 -10.5171934 4.0397061 ] [ 9.9677731 20.1341201 19.8560373 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.264677789590807e-08 -1.540801540984839e-08 -3.828520172753971e-08 ] [ -3.323355257925677e-09 -1.685040152073902e-08 6.472322721647266e-09 ] [ 1.597013315383374e-08 3.225841677036974e-08 3.181287900589244e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.4687858 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.159784191110997e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6727643 5.2610912 -0.4433969 ] [ 2.9573745 3.4419319 3.2154598 ] [ 3.2793962 5.5660139 1.9537554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6727643e-10 5.261091200000001e-10 -4.433969e-11 ] [ 2.9573745e-10 3.4419319e-10 3.2154598e-10 ] [ 3.2793962e-10 5.5660139e-10 1.9537554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -6e-07 -2.2e-06 ] [ 1e-07 1.4e-06 -1.1e-06 ] [ 5e-07 -8e-07 3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.613059803999998e-16 -9.613059803999998e-16 -3.5247885948e-15 ] [ 1.602176634e-16 2.2430472876e-15 -1.7623942974e-15 ] [ 8.010883169999999e-16 -1.2817413072e-15 5.2871828922e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }