{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7580397e-10 2.259196e-10 1.557293e-10 ] [ 1.5119563e-10 2.953067e-10 3.226442e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] "source-value" [ [ 2.7580397 2.259196 1.557293 ] [ 1.5119563 2.953067 3.226442 ] [ 3.148139 1.186132 4.005196 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.699925416435008e-11 -9.465979911010559e-12 -2.277077500545792e-11 ] [ -1.699925416435008e-11 9.465979911010559e-12 2.277077500545792e-11 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ 0.0106101 -0.0059082 -0.0142124 ] [ -0.0106101 0.0059082 0.0142124 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "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" -4.625461473776909e-19 "source-value" -2.886986 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.397193983717186e-09 7.780155251015213e-10 1.871564194556381e-09 ] [ 1.397193983717186e-09 -7.780155251015213e-10 -1.871564194556381e-09 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -0.8720599 0.4855991 1.1681385 ] [ 0.8720599 -0.4855991 -1.1681385 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.356171388887003e-21 "source-value" -0.0084645561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.841313e-10 2.212826e-10 1.445747e-10 ] [ 1.428683e-10 2.999437e-10 3.337988e-10 ] [ 3.148139e-10 1.186132e-10 4.005196e-10 ] ] "source-value" [ [ 2.841313 2.212826 1.445747 ] [ 1.428683 2.999437 3.337988 ] [ 3.148139 1.186132 4.005196 ] ] } "instance-id" 1 }