{ "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" [ [ 0.3355731 2.724479 0.8220132 ] [ 2.916687 1.217445 1.128206 ] [ 1.780138 2.802497 1.715684 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.355731e-11 2.724479e-10 8.220132e-11 ] [ 2.916687e-10 1.217445e-10 1.128206e-10 ] [ 1.780138e-10 2.802497e-10 1.715684e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.9673318 -1.9093887 -10.6988231 ] [ 1.4925443 -3.4123094 -1.8146539 ] [ 14.4747875 5.3216981 12.513477 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.558248570651638e-08 -3.059177935159705e-09 -1.714140424089498e-08 ] [ 2.391319582968302e-09 -5.467122343616076e-09 -2.907396053423541e-09 ] [ 2.319116612354808e-08 8.52630027877578e-09 2.004880029431852e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.10580171 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.695130262026616e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.4533268 2.3555408 0.6006747 ] [ 2.5251689 1.2123448 0.898573 ] [ 2.0539024 3.1765354 2.1666555 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.533268e-11 2.3555408e-10 6.006747e-11 ] [ 2.5251689e-10 1.2123448e-10 8.985729999999999e-11 ] [ 2.0539024e-10 3.1765354e-10 2.1666555e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-06 -2e-07 4e-07 ] [ -7e-07 7e-07 1e-07 ] [ -2e-07 -5e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-15 -3.2043532416e-16 6.408706483200001e-16 ] [ -1.12152363456e-15 1.12152363456e-15 1.6021766208e-16 ] [ -3.2043532416e-16 -8.010883104e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5373457 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.047398244262741e-18 } }