{ "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" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.300268 7.45794 -0.5878502 ] [ 4.7338296 -4.9384543 6.2210244 ] [ 0.9892492 -1.5372656 -9.8780706 ] [ -8.1458615 5.1737522 2.9207976 ] [ -1.8774853 -6.1559724 1.3240987 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889788852774374e-09 1.194893710732915e-08 -9.418398469726042e-10 ] [ 7.584431111971016e-09 -7.91227602234923e-09 9.967179851106347e-09 ] [ 1.584951940385103e-09 -2.462971004280085e-09 -1.582641377393183e-08 ] [ -1.305110885157482e-08 8.289264816652566e-09 4.67963362880875e-09 ] [ -3.008063053555675e-09 -9.862955057570064e-09 2.121439980771673e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -21.106749 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.381673978889378e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5052135 1.9952487 1.7918486 ] [ 1.5575474 3.9869409 0.8232212 ] [ 2.2235588 3.7539303 2.9315127 ] [ 3.4528674 2.9177306 1.2785364 ] [ 3.3174349 5.1104864 1.5636654 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5052135e-10 1.9952487e-10 1.7918486e-10 ] [ 1.5575474e-10 3.9869409e-10 8.232212e-11 ] [ 2.2235588e-10 3.7539303e-10 2.9315127e-10 ] [ 3.4528674e-10 2.9177306e-10 1.2785364e-10 ] [ 3.3174349e-10 5.1104864e-10 1.5636654e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.02e-05 3.79e-05 -1e-05 ] [ -8.5e-06 6.6e-06 -2.74e-05 ] [ 6.5e-06 1.7e-06 3.38e-05 ] [ -2.02e-05 1.53e-05 6.5e-06 ] [ -1.8e-05 -6.16e-05 -3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.440750015616e-14 6.072249392832e-14 -1.6021766208e-14 ] [ -1.36185012768e-14 1.057436569728e-14 -4.389963940992e-14 ] [ 1.04141480352e-14 2.72370025536e-15 5.415356978304e-14 ] [ -3.236396774016e-14 2.451330229824e-14 1.04141480352e-14 ] [ -2.88391791744e-14 -9.869407984128002e-14 -4.8065298624e-15 ] ] } "relaxed-potential-energy" { "source-value" -28.867458 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625076630952593e-18 } }