{ "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" [ [ -5.825229374218474e-09 -4.749571080702329e-09 -8.972090456319345e-09 ] [ 3.606400268182691e-10 1.083296478357544e-08 4.02385011387167e-09 ] [ 5.464589347400206e-09 -6.083393702873113e-09 4.948240182230012e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6544769 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.066164740067275e-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" [ [ 1.71432899838e-14 5.399335256579999e-14 3.95737628598e-14 ] [ -2.06680785786e-14 -5.255139359519999e-14 -4.35792044448e-14 ] [ 3.5247885948e-15 -1.4419589706e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701137637042e-18 } }