{ "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" [ [ 0.095855 0.4550669 0.4902846 ] [ 0.1066958 1.992534 2.398556 ] [ 1.864465 2.170192 1.096222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.5855e-12 4.550669e-11 4.902846e-11 ] [ 1.066958e-11 1.992534e-10 2.398556e-10 ] [ 1.864465e-10 2.170192e-10 1.096222e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.6454172 1.0104684 0.7007944 ] [ -1.7686183 -0.5656957 0.8277435 ] [ 1.1232011 -0.4447727 -1.5285379 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.034072348502198e-09 1.618948846537183e-09 1.122796403667564e-09 ] [ -2.833638891379041e-09 -9.063444250270906e-10 1.326191283719165e-09 ] [ 1.799566542876843e-09 -7.126044215100922e-10 -2.448987687386728e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2605977 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.003058326717425e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1681884 0.5466861 0.5418499 ] [ 0.0095953 1.9588588 2.440736 ] [ 1.8892321 2.112248 1.0024767 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.681884e-11 5.466861e-11 5.418499e-11 ] [ 9.5953e-13 1.9588588e-10 2.440736e-10 ] [ 1.8892321e-10 2.112248e-10 1.0024767e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ 0.0 1e-07 1e-07 ] [ -1e-07 -0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }