{ "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" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.0266277 -5.7444858 11.6237502 ] [ 11.0789662 -11.8251512 6.4955445 ] [ 10.917176 -1.2910277 -13.7848901 ] [ -14.164645 1.8891465 -11.7701011 ] [ 4.1951306 16.9715182 7.4356965 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.926878172800568e-08 -9.203680847277584e-09 1.862330081645932e-08 ] [ 1.775046062827342e-08 -1.894598079006507e-08 1.040700953726603e-08 ] [ 1.749124415235886e-08 -2.068454397745196e-09 -2.208582863851738e-08 ] [ -2.269426306093162e-08 3.026746355566147e-09 -1.885778080687236e-08 ] [ 6.721340168522676e-09 2.71913696795217e-08 1.191329909166439e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 86.748918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.389870882992963e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.9086874 1.8545477 8.2708951 ] [ 8.5235501 -0.6715746 6.1141383 ] [ 8.6620807 3.9246406 -2.76593 ] [ -1.1696693 4.9300343 -1.2408487 ] [ 5.4160518 9.326736 5.4260133 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -9.086874e-11 1.8545477e-10 8.270895100000001e-10 ] [ 8.523550099999999e-10 -6.715746000000001e-11 6.1141383e-10 ] [ 8.662080700000001e-10 3.9246406e-10 -2.76593e-10 ] [ -1.1696693e-10 4.9300343e-10 -1.2408487e-10 ] [ 5.4160518e-10 9.326736000000002e-10 5.4260133e-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" -4.4408921e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115093498115416e-34 } }