{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3366062 -2.2893283 3.0786408 ] [ 0.0408881 0.7723563 -2.0695534 ] [ -1.3774944 1.5169719 -1.0090874 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.141479204856329e-09 -3.667908279595809e-09 4.932526313601009e-09 ] [ 6.550995788893247e-11 1.237451206787591e-09 -3.315790072977151e-09 ] [ -2.206989322962924e-09 2.430456912590556e-09 -1.616736240623858e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0695236 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.520095569713852e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2964602 1.6515785 1.3872018 ] [ -0.1735694 2.2581812 2.9104198 ] [ 2.9909401 0.652248 0.4022618 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2964602e-10 1.6515785e-10 1.3872018e-10 ] [ -1.735694e-11 2.2581812e-10 2.9104198e-10 ] [ 2.9909401e-10 6.522480000000001e-11 4.022618e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.2231062 0.0873545 0.2432755 ] [ 0.1692741 -0.0622234 -0.1949893 ] [ 0.0538321 -0.0251311 -0.0482862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.57455537595529e-10 1.399573376216736e-10 3.897703185134304e-10 ] [ 2.712070055269613e-10 -9.969287674668672e-11 -3.124072977661574e-10 ] [ 8.624853206856768e-11 -4.026446087498688e-11 -7.736302074727297e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6489419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.050602644437532e-19 } }