{ "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" [ [ 2.341925 2.85613 0.5479807 ] [ 3.053094 4.627247 2.035382 ] [ 3.756061 2.574789 2.254002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.341925e-10 2.85613e-10 5.479807e-11 ] [ 3.053094e-10 4.627247e-10 2.035382e-10 ] [ 3.756061e-10 2.574789e-10 2.254002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6358222 -2.9644491 -5.5999384 ] [ 0.2250938 6.7614048 2.5114897 ] [ 3.4107284 -3.7969557 3.0884486 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.825229326225621e-09 -4.749571041571601e-09 -8.972090382400159e-09 ] [ 3.606400238470311e-10 1.08329646943249e-08 4.023850080720005e-09 ] [ 5.464589302378591e-09 -6.083393652753299e-09 4.948240141462491e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6544769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066164731283366e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.2926604 2.8989616 0.499418 ] [ 2.9990656 4.7195842 1.9970528 ] [ 3.859354 2.4396202 2.3408939 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2926604e-10 2.8989616e-10 4.99418e-11 ] [ 2.9990656e-10 4.7195842e-10 1.9970528e-10 ] [ 3.859354e-10 2.4396202e-10 2.3408939e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.07e-05 3.37e-05 2.47e-05 ] [ -1.29e-05 -3.28e-05 -2.72e-05 ] [ 2.2e-06 -9e-07 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.714328984256e-14 5.399335212096e-14 3.957376253376001e-14 ] [ -2.066807840832e-14 -5.255139316223999e-14 -4.357920408576e-14 ] [ 3.52478856576e-15 -1.44195895872e-15 4.005441552e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }