{ "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" [ [ 1.309051 0.9344352 0.760709 ] [ 1.189695 2.118105 2.144628 ] [ 2.582965 0.1916587 0.6200832 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.309051e-10 9.344352e-11 7.60709e-11 ] [ 1.189695e-10 2.118105e-10 2.144628e-10 ] [ 2.582965e-10 1.916587e-11 6.200832e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -41.1249922 14.0344996 -7.6953328 ] [ -2.3071241 12.2822446 13.7114422 ] [ 43.4321163 -26.3167442 -6.0161095 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.588950103342236e-08 2.248574714374695e-08 -1.23292823014354e-08 ] [ -3.696420294304241e-09 1.967832514906705e-08 2.196815213029052e-08 ] [ 6.958592132772659e-08 -4.216407229281399e-08 -9.638869989072776e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.976105 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.758565881844599e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9900116 0.9743943 0.6162149 ] [ 1.052874 2.4383357 2.4555835 ] [ 3.0388254 -0.1685311 0.4536218 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.900116e-11 9.743943000000001e-11 6.162149e-11 ] [ 1.052874e-10 2.4383357e-10 2.4555835e-10 ] [ 3.0388254e-10 -1.685311e-11 4.536218e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.63 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.418077754304e-19 } }