{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3611904e-10 1.961489e-10 1.8226714e-10 ] [ 1.3190795e-10 1.6343577e-10 4.0643172e-10 ] [ 1.5753142e-10 4.2922051e-10 1.35781e-10 ] [ 3.5129219e-10 2.7633815e-10 1.1750305e-10 ] [ 3.768773e-10 5.0056911e-10 1.8837455e-10 ] ] "source-value" [ [ 1.3611904 1.961489 1.8226714 ] [ 1.3190795 1.6343577 4.0643172 ] [ 1.5753142 4.2922051 1.35781 ] [ 3.5129219 2.7633815 1.1750305 ] [ 3.768773 5.0056911 1.8837455 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.504837080448e-14 8.427449025408001e-14 2.24817423430656e-12 ] [ -2.78762710252992e-12 2.3648126923008e-13 -5.5948007598336e-13 ] [ -3.2476120103616e-13 -1.79507868594432e-12 2.17078910352192e-12 ] [ 2.41512103819392e-12 -3.36344938004544e-12 -4.613307361931519e-12 ] [ 6.3221889456768e-13 4.83793252416768e-12 7.538241000863999e-13 ] ] "source-value" [ [ 4.06e-05 5.26e-05 0.0014032 ] [ -0.0017399 0.0001476 -0.0003492 ] [ -0.0002027 -0.0011204 0.0013549 ] [ 0.0015074 -0.0020993 -0.0028794 ] [ 0.0003946 0.0030196 0.0004705 ] ] } "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" -2.119013804714796e-18 "source-value" -13.225844 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.296398327670296e-09 -1.167716950020257e-08 1.024351398203753e-08 ] [ -3.620872699885997e-10 3.481825879237924e-09 -3.752689538315047e-09 ] [ -2.434457227177369e-09 1.090833156322032e-08 -6.385068770425028e-09 ] [ 1.143193842401098e-08 -3.829449019129265e-09 -3.046303324487943e-10 ] [ 6.610044008252832e-10 1.116460916655934e-09 1.988746591513382e-10 ] ] "source-value" [ [ -5.8023555 -7.288316 6.3934986 ] [ -0.2259971 2.1731848 -2.3422446 ] [ -1.5194687 6.8084451 -3.9852465 ] [ 7.1352548 -2.3901541 -0.1901353 ] [ 0.4125665 0.6968401 0.1241278 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.673888123735063e-18 "source-value" -10.447588 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] "source-value" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] } "instance-id" 1 }