{ "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" [ [ 2.389661 5.795622 1.913778 ] [ 1.983266 3.261141 0.8868976 ] [ 1.342053 4.105135 3.118087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.389661e-10 5.795622e-10 1.913778e-10 ] [ 1.983266e-10 3.261141e-10 8.868976e-11 ] [ 1.342053e-10 4.105135e-10 3.118087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4489375 2.1760046 0.6382958 ] [ -0.5727719 -1.6176541 0.107015 ] [ 0.1238344 -0.5583505 -0.7453108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.192771726263749e-10 3.486343725596516e-09 1.022662616340337e-09 ] [ -9.176817547917844e-10 -2.591767600914299e-09 1.7145693248751e-10 ] [ 1.984045821654096e-10 -8.945761246822169e-10 -1.194119548827847e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2795142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.856537656111203e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3795327 6.3684422 2.3939636 ] [ 1.7302886 2.5788735 0.9597748 ] [ 1.6051587 4.2145823 2.5650242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3795327e-10 6.3684422e-10 2.3939636e-10 ] [ 1.7302886e-10 2.5788735e-10 9.597748000000001e-11 ] [ 1.6051587e-10 4.2145823e-10 2.5650242e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.4e-06 -2.4e-06 4e-06 ] [ -1.6e-06 -5.9e-06 -8e-07 ] [ 4e-06 8.3e-06 -3.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.845223921599999e-15 -3.845223921599999e-15 6.408706535999999e-15 ] [ -2.5634826144e-15 -9.452842140600001e-15 -1.2817413072e-15 ] [ 6.408706535999999e-15 1.32980660622e-14 -5.1269652288e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }