{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.677439e-11 4.463757e-11 1.3530132e-10 ] [ -3.239421e-11 6.433830000000001e-11 3.3966726e-10 ] [ 1.7383285e-10 -3.4193e-13 -3.862434e-11 ] [ 1.6686019e-10 2.6376923e-10 1.251273e-10 ] [ 2.814978e-10 1.2984525e-10 2.5639361e-10 ] ] "source-value" [ [ 0.4677439 0.4463757 1.3530132 ] [ -0.3239421 0.643383 3.3966726 ] [ 1.7383285 -0.0034193 -0.3862434 ] [ 1.6686019 2.6376923 1.251273 ] [ 2.814978 1.2984525 2.5639361 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.74741393147552e-11 -1.166640928201728e-11 3.92709511524288e-11 ] [ -1.363340151937344e-11 7.65247619392704e-12 -1.392419657604864e-11 ] [ -3.840898013043841e-12 4.01393308809024e-12 -2.534675457638016e-11 ] [ 9.4985040964128e-12 -1.109651505799872e-11 1.08763759903008e-11 ] [ -9.4985040964128e-12 1.109651505799872e-11 -1.08763759903008e-11 ] ] "source-value" [ [ 0.0109065 -0.0072816 0.024511 ] [ -0.0085093 0.0047763 -0.0086908 ] [ -0.0023973 0.0025053 -0.0158202 ] [ 0.0059285 -0.0069259 0.0067885 ] [ -0.0059285 0.0069259 -0.0067885 ] ] } "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" -1.367841355001118e-18 "source-value" -8.5373943 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.249489372691834e-08 1.182443981279223e-08 -4.63867228519078e-08 ] [ 4.338059827184563e-10 -1.216030553976949e-08 6.294975318880097e-08 ] [ 2.635329063573599e-08 -1.416765115880309e-08 -1.937599442072209e-08 ] [ -2.671739937196706e-08 5.299278240712237e-08 -4.073417532078369e-08 ] [ 4.242519648043094e-08 -3.848926552134201e-08 4.354713956483027e-08 ] ] "source-value" [ [ -26.5232267 7.3802349 -28.9523154 ] [ 0.2707604 -7.5898658 39.2901459 ] [ 16.4484304 -8.8427524 -12.0935446 ] [ -16.6756892 33.0754935 -25.4242727 ] [ 26.4797251 -24.0231102 27.1799869 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.459299456335859e-18 "source-value" 15.34974 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }