{ "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" [ [ 2.007331 1.349739 1.100215 ] [ 2.236429 1.614712 3.470303 ] [ 2.669673 3.381603 1.900983 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.007331e-10 1.349739e-10 1.100215e-10 ] [ 2.236429e-10 1.614712e-10 3.470303e-10 ] [ 2.669673e-10 3.381603e-10 1.900983e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2266763 -0.7501944 -0.0119731 ] [ 0.0349945 0.226527 -0.527422 ] [ 0.1916817 0.5236675 0.5393951 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.631754683494471e-10 -1.201943928735084e-09 -1.918302089850048e-11 ] [ 5.606736975658559e-11 3.629362633799616e-10 -8.450231976955775e-10 ] [ 3.071079383751994e-10 8.39007825572784e-10 8.642062185940781e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7299527 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.078257287502984e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.9946616 1.3067187 1.1047584 ] [ 2.2392123 1.6323985 3.4299332 ] [ 2.6795592 3.4069369 1.9368094 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9946616e-10 1.3067187e-10 1.1047584e-10 ] [ 2.2392123e-10 1.6323985e-10 3.4299332e-10 ] [ 2.6795592e-10 3.4069369e-10 1.9368094e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -4e-07 -0.0 ] [ 0.0 1e-07 -2e-07 ] [ 1e-07 3e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 0.0 ] [ 0.0 1.6021766208e-16 -3.2043532416e-16 ] [ 1.6021766208e-16 4.8065298624e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.775851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.08561100582243e-18 } }