{ "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" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1608016 0.0451305 -0.0349582 ] [ -1.0490345 -0.0163452 0.4143684 ] [ 0.8882329 -0.0287853 -0.3794102 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.576325641072333e-10 7.23070319850144e-11 -5.600921074525056e-11 ] [ -1.680738550312618e-09 -2.618789730230016e-11 6.638913628783028e-10 ] [ 1.423105986205384e-09 -4.611913468271424e-11 -6.078821521330521e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4934609 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.597141379658927e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8401399 1.6870596 0.8845638 ] [ 2.0072081 3.3989777 2.3692379 ] [ 4.2691449 3.5213627 1.5341574 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8401399e-10 1.6870596e-10 8.845638e-11 ] [ 2.0072081e-10 3.3989777e-10 2.3692379e-10 ] [ 4.2691449e-10 3.5213627e-10 1.5341574e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -1e-07 1e-07 ] [ 1e-07 -3e-07 -3e-07 ] [ 4e-07 4e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883104e-16 -1.6021766208e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 6.408706483200001e-16 6.408706483200001e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }