{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.4507244 0.2730515 1.131971 ] [ 2.408894 0.5395322 1.75719 ] [ 1.636167 2.531906 1.037216 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.507244000000001e-11 2.730515e-11 1.131971e-10 ] [ 2.408894e-10 5.395322e-11 1.75719e-10 ] [ 1.636167e-10 2.531906e-10 1.037216e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1233777 -5.853274 0.9274619 ] [ -1.4691291 -1.9076844 -0.0837651 ] [ 2.5925068 7.7609585 -0.8436968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.799849487268076e-09 -9.377978757936499e-09 1.485957772862747e-09 ] [ -2.353804296956945e-09 -3.056447345544875e-09 -1.342064848589741e-10 ] [ 4.153653784225021e-09 1.243442626369904e-08 -1.351751288003773e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7490804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.006688966379513e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5388099 0.2564782 1.1665395 ] [ 2.3522379 0.3441811 1.7814366 ] [ 1.6047376 2.7438304 0.9784009 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.388099e-11 2.564782e-11 1.1665395e-10 ] [ 2.3522379e-10 3.441811e-11 1.7814366e-10 ] [ 1.6047376e-10 2.7438304e-10 9.784009000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0002245 9.06e-05 -9.9e-05 ] [ 0.0002446 9.08e-05 6.51e-05 ] [ -2.01e-05 -0.0001814 3.39e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.596886513696e-13 1.4515720184448e-13 -1.586154854592e-13 ] [ 3.9189240144768e-13 1.4547763716864e-13 1.0430169801408e-13 ] [ -3.220375007808e-14 -2.9063483901312e-13 5.431378744512e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }