{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.5470199e-10 -1.561823e-10 3.1686463e-10 ] [ -1.863162e-10 8.236044100000001e-10 5.0485745e-10 ] [ 6.5311464e-10 -2.9483523e-10 -7.891842e-11 ] [ 5.8771081e-10 2.2470049e-10 7.9632422e-10 ] [ 5.6258933e-10 6.987992300000001e-10 -1.4595969e-10 ] ] "source-value" [ [ -2.5470199 -1.561823 3.1686463 ] [ -1.863162 8.2360441 5.0485745 ] [ 6.5311464 -2.9483523 -0.7891842 ] [ 5.8771081 2.2470049 7.9632422 ] [ 5.6258933 6.9879923 -1.4595969 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 6.408706483200001e-16 -4.8065298624e-16 ] ] "source-value" [ [ -0.0 -0.0 0.0 ] [ -3e-07 1e-07 3e-07 ] [ 1e-07 -4e-07 0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 4e-07 -3e-07 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.385743647555151e-31 "source-value" 2.7373659e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.323983981010455e-17 "source-value" 82.636581 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }