{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.4392648 -1.9864506 -1.1528105 ] [ -2.2700445 0.7382897 1.4150127 ] [ 2.7093094 1.2481609 -0.2622022 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.037797929003879e-10 -3.182644709694132e-09 -1.847006031312758e-09 ] [ -3.637012226075626e-09 1.182870496717446e-09 2.267100266075084e-09 ] [ 4.340792179193675e-09 1.999774212976687e-09 -4.200942347623258e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3636526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.786988935413134e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.238028 1.2528501 0.8377666 ] [ 2.3762135 3.2127468 2.0948556 ] [ 4.5022516 4.1418031 1.8553369 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.238028e-10 1.2528501e-10 8.377666e-11 ] [ 2.3762135e-10 3.2127468e-10 2.0948556e-10 ] [ 4.502251600000001e-10 4.1418031e-10 1.8553369e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.9e-06 9.3e-06 4.3e-06 ] [ -1.11e-05 -8.2e-06 -1e-06 ] [ 6.3e-06 -1.2e-06 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.850665441919999e-15 1.490024257344e-14 6.889359469440001e-15 ] [ -1.778416049088e-14 -1.313784829056e-14 -1.6021766208e-15 ] [ 1.009371271104e-14 -1.92261194496e-15 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -2.99324 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.795699148443393e-19 } }