{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.9465424 10.4629138 1.305302 ] [ -3.6054635 7.2198493 7.5901687 ] [ -29.9233476 44.5289792 -25.3070314 ] [ 2.5824751 -9.5006981 19.1178764 ] [ 23.9997935 -52.7110442 -2.7063158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.112958792037028e-08 1.676343601391615e-08 2.091324364713468e-09 ] [ -5.776589374439858e-09 1.156747384946126e-08 1.216079093925816e-08 ] [ -4.794248833577997e-08 7.134329001011201e-08 -4.054633438498431e-08 ] [ 4.137581263106813e-09 -1.522179650250819e-08 3.063021485978004e-08 ] [ 3.845190836652508e-08 -8.445240337098123e-08 -4.335995938985017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 16.593596874023454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658587318557582e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.9465424 10.4629138 1.305302 ] [ -3.6054635 7.2198493 7.5901687 ] [ -29.9233476 44.5289792 -25.3070314 ] [ 2.5824751 -9.5006981 19.1178764 ] [ 23.9997935 -52.7110442 -2.7063158 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.112958792037028e-08 1.676343601391615e-08 2.091324364713468e-09 ] [ -5.776589374439858e-09 1.156747384946126e-08 1.216079093925816e-08 ] [ -4.794248833577997e-08 7.134329001011201e-08 -4.054633438498431e-08 ] [ 4.137581263106813e-09 -1.522179650250819e-08 3.063021485978004e-08 ] [ 3.845190836652508e-08 -8.445240337098123e-08 -4.335995938985017e-09 ] ] } "relaxed-potential-energy" { "source-value" 16.593596874023454 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.658587318557582e-18 } }