{ "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" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9581905 2.2048615 -6.64843 ] [ -9.4728718 0.8351607 7.4537331 ] [ 10.4310623 -3.0400223 -0.805303 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.535190430020777e-09 3.53257757650619e-09 -1.065195919878462e-08 ] [ -1.517721385483752e-08 1.338074959175084e-09 1.194219700889238e-08 ] [ 1.67124042848583e-08 -4.870652695898938e-09 -1.290237649890102e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9126794 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.064450243013139e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4175649 3.1430805 0.33203 ] [ 1.1679545 2.3315995 2.3435547 ] [ 3.2719163 1.5394761 2.8058348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.175649e-11 3.1430805e-10 3.3203e-11 ] [ 1.1679545e-10 2.3315995e-10 2.3435547e-10 ] [ 3.2719163e-10 1.5394761e-10 2.8058348e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 -6e-07 1.2e-06 ] [ -4e-07 3e-07 -7e-07 ] [ -5e-07 3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.4419589706e-15 -9.613059803999998e-16 1.9226119608e-15 ] [ -6.408706536e-16 4.806529901999999e-16 -1.1215236438e-15 ] [ -8.010883169999999e-16 4.806529901999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }