{ "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" [ [ 1.175616 1.604537 3.724789 ] [ 0.9754228 3.287679 1.730049 ] [ 2.0677 3.872481 3.402735 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.175616e-10 1.604537e-10 3.724789e-10 ] [ 9.754228e-11 3.287679e-10 1.730049e-10 ] [ 2.0677e-10 3.872481e-10 3.402735e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3249813 -1.7502181 0.9886166 ] [ -2.704733 -0.6934423 -4.8535633 ] [ 3.0297143 2.4436604 3.8649467 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.20677441057191e-10 -2.804158521120997e-09 1.583938403454785e-09 ] [ -4.333459978106246e-09 -1.11101704093378e-09 -7.776265646832898e-09 ] [ 4.854137419163438e-09 3.915175562054776e-09 6.192327243378112e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4689526 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.557874754383375e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1522648 1.6388599 3.6448764 ] [ 0.8509222 3.1554792 1.6011947 ] [ 2.2155517 3.9703579 3.6115019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1522648e-10 1.6388599e-10 3.6448764e-10 ] [ 8.509222e-11 3.1554792e-10 1.6011947e-10 ] [ 2.2155517e-10 3.9703579e-10 3.6115019e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -2e-07 1e-07 ] [ -1e-07 1e-07 -2e-07 ] [ 1e-07 2e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ -1.6021766208e-16 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 3.2043532416e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }