{ "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" [ [ 2.520785 2.346087 2.875914 ] [ 4.378163 0.840117 1.753079 ] [ 4.711431 3.184804 2.817306 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.520785e-10 2.346087e-10 2.875914e-10 ] [ 4.378163e-10 8.40117e-11 1.753079e-10 ] [ 4.711431e-10 3.184804e-10 2.817306e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.043325 -0.6100004 -0.5165194 ] [ -0.6949503 1.7460679 0.9925321 ] [ -0.3483748 -1.1360675 -0.4760127 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.67159092289616e-09 -9.773283795586483e-10 -8.275553068696434e-10 ] [ -1.113433123277946e-09 2.797509167709352e-09 1.590211726013528e-09 ] [ -5.581579598358759e-10 -1.820180788150704e-09 -7.626564191438842e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7288483 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.178626810369826e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5648116 2.2531155 2.821576 ] [ 4.2978528 1.0043602 1.8496095 ] [ 4.7477146 3.1135323 2.7751135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5648116e-10 2.2531155e-10 2.821576e-10 ] [ 4.2978528e-10 1.0043602e-10 1.8496095e-10 ] [ 4.7477146e-10 3.1135323e-10 2.7751135e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 6e-07 4e-07 ] [ 5e-07 -1.5e-06 -8e-07 ] [ -1e-07 9e-07 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 9.6130597248e-16 6.408706483200001e-16 ] [ 8.010883104e-16 -2.4032649312e-15 -1.28174129664e-15 ] [ -1.6021766208e-16 1.44195895872e-15 6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }