{ "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" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7481215 0.3697243 2.264709 ] [ 0.2413431 2.204484 1.035234 ] [ 2.632044 0.6504598 2.339521 ] [ 2.588426 1.874203 0.0457334 ] [ 2.842468 2.848588 2.160611 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.481215e-11 3.697243e-11 2.264709e-10 ] [ 2.413431e-11 2.204484e-10 1.035234e-10 ] [ 2.632044e-10 6.504598e-11 2.339521e-10 ] [ 2.588426e-10 1.874203e-10 4.57334e-12 ] [ 2.842468e-10 2.848588e-10 2.160611e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.9004996 -10.2862663 5.1691914 ] [ -11.5296632 6.8727794 -4.3949213 ] [ 11.9142946 -9.4241317 6.4852367 ] [ 5.267585 0.1767261 -13.724804 ] [ 6.2482832 12.6608925 6.4652972 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.906670223495975e-08 -1.648041538118292e-08 8.281957609520421e-09 ] [ -1.847255682473811e-08 1.101140647459585e-08 -7.041440157115943e-09 ] [ 1.908880426144369e-08 -1.509912348108016e-08 1.039049462109414e-08 ] [ 8.439601535076768e-09 2.831464257051629e-10 -2.198956009386232e-08 ] [ 1.001085326317741e-08 2.028498596196206e-08 1.03585480203637e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 47.166112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.556844194043434e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.9067495 -1.1863261 3.0586516 ] [ -1.366057 3.589195 0.369147 ] [ 4.5765138 -0.758001 3.1152051 ] [ 3.3622914 1.6832347 -1.7270726 ] [ 3.386404 4.6193567 3.0298773 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.067495e-11 -1.1863261e-10 3.0586516e-10 ] [ -1.366057e-10 3.589195e-10 3.69147e-11 ] [ 4.5765138e-10 -7.58001e-11 3.1152051e-10 ] [ 3.3622914e-10 1.6832347e-10 -1.7270726e-10 ] [ 3.386404000000001e-10 4.6193567e-10 3.0298773e-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 ] ] "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 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }