{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9050796 -1.7925657 0.8167062 ] [ -0.1706853 -0.3918987 0.1611324 ] [ 1.0757649 2.1844644 -0.9778386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.450097387030066e-09 -2.872006879449853e-09 1.308507590482931e-09 ] [ -2.734679994272802e-10 -6.278909400349757e-10 2.581625662603416e-10 ] [ 1.723565386457346e-09 3.499897819484829e-09 -1.566670156743272e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.659621359613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.465536465660547e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7780256 1.2355271 1.5695067 ] [ 2.7790159 0.8212051 0.342159 ] [ 1.9612847 3.048437 0.571877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.780256e-11 1.2355271e-10 1.5695067e-10 ] [ 2.7790159e-10 8.212051000000001e-11 3.42159e-11 ] [ 1.9612847e-10 3.048437e-10 5.71877e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 9e-07 7e-07 ] [ -1.2e-06 7.3e-06 -2e-07 ] [ 2.4e-06 -8.2e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 1.4419589706e-15 1.1215236438e-15 ] [ -1.9226119608e-15 1.16958894282e-14 -3.204353268e-16 ] [ 3.845223921599999e-15 -1.31378483988e-14 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }