{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.2113142 -9.7867226 0.9593142 ] [ -10.7266824 12.2943596 4.1458093 ] [ 8.0934477 -11.4135811 -8.8798902 ] [ 8.8537904 -1.4791117 15.378656 ] [ 6.9907584 10.3850557 -11.6038893 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.116685874128306e-08 -1.568005814397499e-08 1.536990783241456e-09 ] [ -1.718603976002683e-08 1.969773551882804e-08 6.642318734755213e-09 ] [ 1.296713268660753e-08 -1.828657279802475e-08 -1.422715247371104e-08 ] [ 1.418533598434348e-08 -2.369798185291743e-09 2.463932310252565e-08 ] [ 1.120042967014122e-08 1.663869344824578e-08 -1.859148014681128e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 82.636581 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.323983981010455e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.54702 -1.5618231 3.1686463 ] [ -1.8631644 8.2360445 5.0485766 ] [ 6.5311468 -2.9483554 -0.789184 ] [ 5.8771081 2.2470049 7.9632422 ] [ 5.6258955 6.987995 -1.4595991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.54702e-10 -1.5618231e-10 3.1686463e-10 ] [ -1.8631644e-10 8.2360445e-10 5.0485766e-10 ] [ 6.5311468e-10 -2.9483554e-10 -7.89184e-11 ] [ 5.8771081e-10 2.2470049e-10 7.9632422e-10 ] [ 5.625895500000001e-10 6.987995e-10 -1.4595991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }