{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3840729 -1.8957426 0.6813232 ] [ -0.2900275 0.6096317 -2.1216795 ] [ 0.6741004 1.2861109 1.4403563 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.153526210628563e-10 -3.037314472774606e-09 1.091600102248643e-09 ] [ -4.64675279889072e-10 9.767376570385594e-10 -3.399305291730634e-09 ] [ 1.080027900951928e-09 2.060576815736047e-09 2.307705189481991e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5722235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.92768621757235e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6611519 4.6946251 0.2347666 ] [ 2.8280349 3.6384361 2.366617 ] [ 3.4203481 5.9359758 2.1244347 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6611519e-10 4.6946251e-10 2.347666e-11 ] [ 2.8280349e-10 3.6384361e-10 2.366617e-10 ] [ 3.4203481e-10 5.9359758e-10 2.1244347e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.6e-06 5.4e-06 1.43e-05 ] [ 3.2e-06 1.51e-05 -4.9e-06 ] [ -7.8e-06 -2.05e-05 -9.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.370012455680001e-15 8.65175375232e-15 2.291112567744e-14 ] [ 5.126965186560001e-15 2.419286697408e-14 -7.850665441919999e-15 ] [ -1.249697764224e-14 -3.28446207264e-14 -1.506046023552e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }