{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.0850956 -0.2903068 -1.010679 ] [ 0.2873633 0.6214888 1.3959973 ] [ 0.7977323 -0.3311821 -0.3853183 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.73851481597621e-09 -4.651227716513111e-10 -1.619286278274486e-09 ] [ 4.604067647291321e-10 9.957348336526991e-10 2.236634255187088e-09 ] [ 1.278108051247078e-09 -5.306122222190513e-10 -6.173479769126022e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5823800278213085 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.34178220868357e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3756131 2.2131686 1.0939654 ] [ 2.5252106 2.9267377 3.0059025 ] [ 4.1451693 1.6917207 1.0580561 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3756131e-10 2.2131686e-10 1.0939654e-10 ] [ 2.5252106e-10 2.9267377e-10 3.0059025e-10 ] [ 4.1451693e-10 1.6917207e-10 1.0580561e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 -2e-07 ] [ 3e-07 -1e-07 -1e-07 ] [ -2e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.602176634e-16 -1.602176634e-16 -3.204353268e-16 ] [ 4.806529901999999e-16 -1.602176634e-16 -1.602176634e-16 ] [ -3.204353268e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.659218027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.464890256886863e-19 } }