{ "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" [ [ 2.04685 4.568745 0.9582477 ] [ 2.137656 4.28611 3.219993 ] [ 3.364075 2.24549 2.183036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.04685e-10 4.568745e-10 9.582477000000001e-11 ] [ 2.137656e-10 4.28611e-10 3.219993e-10 ] [ 3.364075e-10 2.24549e-10 2.183036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2488586 -0.437158 0.1999962 ] [ 0.6653071 -1.1088914 -0.5288044 ] [ -0.9141657 1.5460494 0.3288082 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.98715430805019e-10 -7.004043271956863e-10 3.20429235888841e-10 ] [ 1.065939481272248e-09 -1.776639876086181e-09 -8.472380466561714e-10 ] [ -1.464654912077266e-09 2.477044203281868e-09 5.268088107673305e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1349822 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.02279518746415e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8268493 4.9488545 0.8944238 ] [ 2.2968247 4.0324864 2.8860415 ] [ 3.424907 2.1190041 2.5808113 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8268493e-10 4.9488545e-10 8.944238000000001e-11 ] [ 2.2968247e-10 4.0324864e-10 2.8860415e-10 ] [ 3.424907e-10 2.1190041e-10 2.5808113e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 -4.7e-06 7e-06 ] [ 2.8e-06 -4.5e-06 -6.8e-06 ] [ -5.4e-06 9.2e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 -7.53023011776e-15 1.12152363456e-14 ] [ 4.48609453824e-15 -7.2097947936e-15 -1.089480102144e-14 ] [ -8.65175375232e-15 1.474002491136e-14 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }