{ "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" [ [ 2.717232 2.423377 4.432819 ] [ 3.269978 2.24674 1.842668 ] [ 4.329915 3.751844 3.520885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.717232e-10 2.423377e-10 4.432819e-10 ] [ 3.269978e-10 2.24674e-10 1.842668e-10 ] [ 4.329915e-10 3.751844e-10 3.520885e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7589421 -0.6685991 0.2727108 ] [ -0.0052963 0.0585293 0.2296557 ] [ 0.7642384 0.6100698 -0.5023665 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.215959289160856e-09 -1.071213846707921e-09 4.369308679996646e-10 ] [ -8.48560803674304e-12 9.377427609178944e-11 3.679489933734585e-10 ] [ 1.224444897197599e-09 9.77439570616132e-10 -8.048798613731232e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9606828 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.345713384564683e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6471164 2.3391377 4.3770322 ] [ 3.2395915 2.2469622 1.9508631 ] [ 4.4304171 3.8358611 3.4684767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6471164e-10 2.3391377e-10 4.377032200000001e-10 ] [ 3.2395915e-10 2.2469622e-10 1.9508631e-10 ] [ 4.4304171e-10 3.8358611e-10 3.4684767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.4e-06 5e-07 -3.3e-06 ] [ -1e-07 1e-06 3.8e-06 ] [ -1.3e-06 -1.4e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.24304726912e-15 8.010883104e-16 -5.28718284864e-15 ] [ -1.6021766208e-16 1.6021766208e-15 6.08827115904e-15 ] [ -2.08282960704e-15 -2.24304726912e-15 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.0838725 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.543085041828048e-19 } }