{ "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" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.8974164 -0.7040444 -2.3880143 ] [ -22.2983393 -25.326717 -4.9475173 ] [ 29.9897677 0.6454638 -22.1733704 ] [ -27.3940114 16.7571198 -18.579656 ] [ 17.8051666 8.6281778 48.088558 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.039996196002501e-09 -1.128003477685163e-09 -3.826020681596077e-09 ] [ -3.572587790912584e-08 -4.057787385901791e-08 -7.92679654906354e-09 ] [ 4.804890467216299e-08 1.034147009932727e-09 -3.552565565921875e-08 ] [ -4.389004461500868e-08 2.684786557550478e-08 -2.976789046570644e-08 ] [ 2.852702165596903e-08 1.382386475126558e-08 7.70463633555848e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 12.34984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.978662491862067e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0173582 3.4161221 2.5531267 ] [ 2.4664869 -0.6170046 1.7763658 ] [ 2.8307954 1.4393189 0.416187 ] [ 1.3585702 3.2989775 0.2248959 ] [ 2.455792 1.5680649 2.9749645 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0173582e-10 3.4161221e-10 2.5531267e-10 ] [ 2.4664869e-10 -6.170046e-11 1.7763658e-10 ] [ 2.8307954e-10 1.4393189e-10 4.16187e-11 ] [ 1.3585702e-10 3.2989775e-10 2.248959e-11 ] [ 2.455792e-10 1.5680649e-10 2.9749645e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.5e-06 9.5e-06 3e-07 ] [ -5e-07 3.4e-06 5.4e-06 ] [ -7.2e-06 1.24e-05 -9.2e-06 ] [ 9.3e-06 -1.03e-05 -8e-07 ] [ 6.9e-06 -1.49e-05 4.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.36185012768e-14 1.52206778976e-14 4.8065298624e-16 ] [ -8.010883104e-16 5.44740051072e-15 8.65175375232e-15 ] [ -1.153567166976e-14 1.986699009792e-14 -1.474002491136e-14 ] [ 1.490024257344e-14 -1.650241919424e-14 -1.28174129664e-15 ] [ 1.105501868352e-14 -2.387243164992e-14 6.889359469440001e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.164352 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.788726376078172e-18 } }