{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.5769606 -1.4471843 -2.1524275 ] [ 0.2663211 -0.7389815 0.1177326 ] [ 3.3106396 2.1861658 2.0346948 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.73092269405862e-09 -2.318644870551646e-09 -3.448569046879035e-09 ] [ 4.266934435611773e-10 -1.183978892258271e-09 1.886284207800684e-10 ] [ 5.304229410715106e-09 3.502623762809917e-09 3.259940465881303e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1500961 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.649187000274527e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7940988 3.7990492 1.0985678 ] [ 4.5852701 2.3482082 2.0671394 ] [ 4.7384851 4.8345936 2.2810968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7940988e-10 3.7990492e-10 1.0985678e-10 ] [ 4.5852701e-10 2.3482082e-10 2.0671394e-10 ] [ 4.738485100000001e-10 4.8345936e-10 2.2810968e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 0.0 ] [ -1e-07 -1e-07 -0.0 ] [ -0.0 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 -1.602176634e-16 0.0 ] [ 0.0 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }