{ "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" [ [ 1.325568 2.036059 0.4625369 ] [ 0.7046229 1.686221 2.268768 ] [ 2.797724 2.166137 2.824006 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.325568e-10 2.036059e-10 4.625369e-11 ] [ 7.046229000000001e-11 1.686221e-10 2.268768e-10 ] [ 2.797724e-10 2.166137e-10 2.824006e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.3557951 1.9721333 -10.5356614 ] [ -5.2168147 -2.374661 9.8123162 ] [ 1.8610196 0.4025277 0.7233453 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.376576453415199e-09 3.159705866361153e-09 -1.6879990379745e-08 ] [ -8.358258547385765e-09 -3.80462633652555e-09 1.57210636115371e-08 ] [ 2.981682093970568e-09 6.449204701643962e-10 1.158926928425562e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6538823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.251988175414932e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3961655 2.0754664 0.2606663 ] [ 0.5693706 1.6316107 2.4570844 ] [ 2.8623788 2.18134 2.8375602 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3961655e-10 2.0754664e-10 2.606663e-11 ] [ 5.693706e-11 1.6316107e-10 2.4570844e-10 ] [ 2.8623788e-10 2.18134e-10 2.8375602e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.1e-06 -7e-07 3.9e-06 ] [ 5.5e-06 1.7e-06 -2.8e-06 ] [ -4.4e-06 -1e-06 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.76239428288e-15 -1.12152363456e-15 6.24848882112e-15 ] [ 8.8119714144e-15 2.72370025536e-15 -4.48609453824e-15 ] [ -7.04957713152e-15 -1.6021766208e-15 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.6864384 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.508502039299359e-19 } }