{ "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" [ [ 2.495819 1.047901 1.894305 ] [ 4.772609 0.7765716 2.351871 ] [ 4.185104 3.007673 2.490761 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.495819e-10 1.047901e-10 1.894305e-10 ] [ 4.772609e-10 7.765716000000001e-11 2.351871e-10 ] [ 4.185104e-10 3.007673e-10 2.490761e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.0948393 1.2167487 0.3802191 ] [ 0.0161716 -0.214944 -0.0220784 ] [ -1.1110109 -1.0018047 -0.3581406 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.754125929993038e-09 1.949446320528793e-09 6.091781528016173e-10 ] [ 2.590975944092928e-11 -3.443782515812352e-10 -3.537349630467072e-11 ] [ -1.780035689433967e-09 -1.605068068947558e-09 -5.738044962792844e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.0895085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.296082139246288e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.547257 1.1807199 1.921164 ] [ 4.8472065 0.6984528 2.3586313 ] [ 4.0590685 2.9529729 2.4571417 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.547257e-10 1.1807199e-10 1.921164e-10 ] [ 4.847206500000001e-10 6.984528e-11 2.3586313e-10 ] [ 4.059068500000001e-10 2.9529729e-10 2.4571417e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 0.0 0.0 ] [ -1e-07 0.0 -0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.3376147 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.335833134557841e-18 } }