{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0011223 -23.6859336 8.4677243 ] [ -1.3100256 21.8261579 -12.612932 ] [ 1.3089034 1.8597756 4.1452076 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.7981228363382e-12 -3.79490493683955e-08 1.356679001661401e-08 ] [ -2.09889240626183e-09 3.49693601973745e-08 -2.020814493663089e-08 ] [ 2.097094443643155e-09 2.97968901080333e-09 6.641354759799218e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3737162721786906 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.803112747030282e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2176899 0.1764032 1.448801 ] [ 1.1555025 2.3548883 0.4418551 ] [ 1.7612946 2.1174857 2.7527554 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2176899e-10 1.764032e-11 1.448801e-10 ] [ 1.1555025e-10 2.3548883e-10 4.418551e-11 ] [ 1.7612946e-10 2.1174857e-10 2.7527554e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 -1e-07 ] [ -0.0 0.0 -1e-07 ] [ 1e-07 1e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] [ 1.602176634e-16 1.602176634e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }