{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.91701 1.98827 2.508844 ] [ 2.572173 1.794465 4.860558 ] [ 4.363165 1.510923 1.91691 ] [ 4.651171 2.095892 4.214607 ] [ 5.448722 3.893309 2.444809 ] [ 3.326625 3.729664 3.343147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.91701e-10 1.98827e-10 2.508844e-10 ] [ 2.572173e-10 1.794465e-10 4.860558000000001e-10 ] [ 4.363165000000001e-10 1.510923e-10 1.91691e-10 ] [ 4.651171e-10 2.095892e-10 4.214607e-10 ] [ 5.448722e-10 3.893309e-10 2.444809e-10 ] [ 3.326625e-10 3.729664e-10 3.343147e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.1859708 -3.65992 -7.7749042 ] [ -8.6468708 -5.4798556 12.8613273 ] [ 4.7512605 -9.6538471 -11.6148367 ] [ 12.5893953 -5.4689125 10.7572125 ] [ 10.8996133 8.6358418 -5.2693704 ] [ -6.4074275 15.6266934 1.0405716 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.112625413831147e-08 -5.863838257998336e-09 -1.245676973819973e-08 ] [ -1.385381423883819e-08 -8.779696527679955e-09 2.060611791251679e-08 ] [ 7.612358492430519e-09 -1.546716812439788e-08 -1.860901981514982e-08 ] [ 2.01704348196694e-08 -8.76216374870088e-09 1.723495437247752e-08 ] [ 1.746310560502074e-08 1.383614383288739e-08 -8.442462061215543e-09 ] [ -1.026583053997099e-08 2.503672282588966e-08 1.667179489788449e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 61.438011 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.843454485265325e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.1057087 1.5214524 1.2879199 ] [ 1.161817 1.0339011 6.6269704 ] [ 5.1414035 0.1006396 0.4499141 ] [ 6.5411317 1.516668 5.5877839 ] [ 7.2239921 5.0973912 1.4692741 ] [ 2.3162304 5.7424706 3.8670126 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.057087e-11 1.5214524e-10 1.2879199e-10 ] [ 1.161817e-10 1.0339011e-10 6.6269704e-10 ] [ 5.141403500000001e-10 1.006396e-11 4.499141e-11 ] [ 6.541131700000001e-10 1.516668e-10 5.5877839e-10 ] [ 7.2239921e-10 5.097391199999999e-10 1.4692741e-10 ] [ 2.3162304e-10 5.7424706e-10 3.8670126e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }