{ "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" [ [ 2.023148 1.475862 4.109907 ] [ 2.700232 3.891572 2.875161 ] [ 4.078426 1.666025 2.837594 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.023148e-10 1.475862e-10 4.109907e-10 ] [ 2.700232000000001e-10 3.891572e-10 2.875161e-10 ] [ 4.078426000000001e-10 1.666025e-10 2.837594e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1151057 0.1487564 0.0160037 ] [ 0.1276699 -0.4438852 0.0789166 ] [ -0.0125642 0.2951288 -0.0949202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.844196614608186e-10 2.383340262743732e-10 2.564075398629696e-11 ] [ 2.045497289598739e-10 -7.111824897591322e-10 1.264383315130253e-10 ] [ -2.013006749905536e-11 4.728484634847591e-10 -1.520789252816602e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7840735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.460577472288829e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9600585 1.5808779 4.1105393 ] [ 2.6670153 3.7744522 2.9352535 ] [ 4.1747322 1.6781289 2.7768692 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9600585e-10 1.5808779e-10 4.1105393e-10 ] [ 2.6670153e-10 3.7744522e-10 2.9352535e-10 ] [ 4.1747322e-10 1.6781289e-10 2.7768692e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.1e-06 -4.5e-06 -3e-07 ] [ -2e-07 7e-06 -2.3e-06 ] [ -2.9e-06 -2.6e-06 2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.96674752448e-15 -7.2097947936e-15 -4.8065298624e-16 ] [ -3.2043532416e-16 1.12152363456e-14 -3.68500622784e-15 ] [ -4.646312200320001e-15 -4.16565921408e-15 4.16565921408e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.8230524 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.52302855457333e-19 } }