{ "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" [ [ -0.2343126 -0.8263986 -0.0871545 ] [ -0.205378 1.0027515 1.2971131 ] [ 0.4396906 -0.1763528 -1.2099586 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.754101696788622e-10 -1.324036516381851e-09 -1.396369022975136e-10 ] [ -3.290518300266624e-10 1.606585009772131e-09 2.078204283353413e-09 ] [ 7.044619997055245e-10 -2.825483331726182e-10 -1.938567381055899e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1860835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.911198358016636e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3916258 5.6568556 1.7986416 ] [ 2.0181001 3.4655343 0.9646979 ] [ 1.3052541 4.0395081 3.1554231 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3916258e-10 5.6568556e-10 1.7986416e-10 ] [ 2.0181001e-10 3.4655343e-10 9.646979e-11 ] [ 1.3052541e-10 4.0395081e-10 3.1554231e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -1e-07 ] [ 1e-07 3e-07 1e-07 ] [ 0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 4.8065298624e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }