{ "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" [ [ 0.3504681 0.3217806 1.067248 ] [ 2.977592 0.6984716 1.201168 ] [ 1.911922 2.961884 2.11855 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.504681e-11 3.217806e-11 1.067248e-10 ] [ 2.977592e-10 6.984716e-11 1.201168e-10 ] [ 1.911922e-10 2.961884e-10 2.11855e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3608734 0.2908298 0.1011707 ] [ -3.3729881 1.7412807 0.7228326 ] [ 1.0121147 -2.0321105 -0.8240034 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.782536197312135e-09 4.659607100308932e-10 1.620933315854238e-10 ] [ -5.404122720580054e-09 2.789839250775163e-09 1.158105502013468e-09 ] [ 1.62158652326792e-09 -3.255799960806057e-09 -1.320198993816556e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.3521215 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.177939727762903e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3647716 -0.0696927 0.9097173 ] [ 2.5991834 0.8941538 1.2823944 ] [ 2.2760271 3.1576752 2.1948543 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.647716e-11 -6.96927e-12 9.097173e-11 ] [ 2.5991834e-10 8.941538000000001e-11 1.2823944e-10 ] [ 2.2760271e-10 3.1576752e-10 2.1948543e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0001841 0.0001289 5.06e-05 ] [ -0.000197 0.0003036 0.0001234 ] [ 1.29e-05 -0.0004325 -0.000174 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.949607183194e-13 2.065205681226e-13 8.107013768039999e-14 ] [ -3.15628796898e-13 4.864208260824e-13 1.977085966356e-13 ] [ 2.06680785786e-14 -6.929413942049999e-13 -2.787787343159999e-13 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }