{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4737096e-10 7.839270000000001e-11 -1.445797e-11 ] [ -9.23915e-12 2.2985568e-10 8.952492e-11 ] [ 1.5674444e-10 2.2494918e-10 2.6471685e-10 ] [ 1.5840784e-10 -1.013762e-11 2.098833e-10 ] [ 3.0695899e-10 2.3527338e-10 7.602929000000001e-11 ] ] "source-value" [ [ 1.4737096 0.783927 -0.1445797 ] [ -0.0923915 2.2985568 0.8952492 ] [ 1.5674444 2.2494918 2.6471685 ] [ 1.5840784 -0.1013762 2.098833 ] [ 3.0695899 2.3527338 0.7602929 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.903779059027201e-13 -1.345828361472e-13 3.315223863759361e-12 ] [ -9.853386217920001e-14 -4.902660459648e-13 -9.5393596002432e-13 ] [ 7.7337065486016e-13 -1.20756051909696e-12 -8.139057233663999e-13 ] [ 8.3505445476096e-13 3.10998503863488e-12 -2.8542776499552e-12 ] [ -8.195133415392001e-13 -1.27741541976384e-12 1.30689546958656e-12 ] ] "source-value" [ [ -0.0004309 -8.4e-05 0.0020692 ] [ -6.15e-05 -0.000306 -0.0005954 ] [ 0.0004827 -0.0007537 -0.000508 ] [ 0.0005212 0.0019411 -0.0017815 ] [ -0.0005115 -0.0007973 0.0008157 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.337970918822974e-18 "source-value" -8.3509577 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.534080328566165e-09 -7.585833176731878e-09 -1.52814684840347e-08 ] [ -4.47842491875623e-09 2.719174266623902e-09 -7.928284490491277e-10 ] [ -4.845064132742185e-09 8.572962711550608e-09 1.487582043499148e-08 ] [ 3.232514219410815e-09 -1.222115540673916e-08 5.839362446633022e-09 ] [ 1.262505516065377e-08 8.514851445078868e-09 -4.640886108758336e-09 ] ] "source-value" [ [ -4.0782522 -4.7347047 -9.5379425 ] [ -2.795213 1.6971751 -0.4948446 ] [ -3.0240512 5.3508225 9.2847569 ] [ 2.0175767 -7.6278453 3.6446434 ] [ 7.8799397 5.3145523 -2.8966133 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.507710283950802e-19 "source-value" -3.4376424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.104984e-10 7.498219000000001e-11 2.438631e-11 ] [ 5.611275000000001e-12 2.748087e-10 5.245136000000001e-11 ] [ 1.296365e-10 1.928403e-10 2.567713e-10 ] [ 2.230186e-10 2.50453e-12 1.984887e-10 ] [ 2.914783e-10 2.131976e-10 9.359872e-11 ] ] "source-value" [ [ 1.104984 0.7498219 0.2438631 ] [ 0.05611275 2.748087 0.5245136 ] [ 1.296365 1.928403 2.567713 ] [ 2.230186 0.0250453 1.984887 ] [ 2.914783 2.131976 0.9359872 ] ] } "instance-id" 1 }