{ "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" [ [ 0.9623052 2.231977 0.5968294 ] [ 0.7040627 1.607336 2.742561 ] [ 2.447463 0.7226947 1.360493 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.623052e-11 2.231977e-10 5.968294e-11 ] [ 7.040627000000001e-11 1.607336e-10 2.742561e-10 ] [ 2.447463e-10 7.226947e-11 1.360493e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7811259 4.8541219 -6.6386359 ] [ -2.5329921 -0.4421494 6.4450744 ] [ 5.3141181 -4.4119725 0.1935615 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.455854933192221e-09 7.777160686767683e-09 -1.063626732061356e-08 ] [ -4.058300756726591e-09 -7.084014374171195e-10 1.032614760807157e-08 ] [ 8.514155850136475e-09 -7.068759249350564e-09 3.10119712541991e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3451014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.961619935440687e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8778921 2.3792529 0.3954794 ] [ 0.6509256 1.5819201 2.9192236 ] [ 2.5850132 0.6008347 1.3851804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.778921e-11 2.3792529e-10 3.954794e-11 ] [ 6.509256e-11 1.5819201e-10 2.9192236e-10 ] [ 2.5850132e-10 6.008347000000001e-11 1.3851804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.7e-06 -4.2e-06 5.1e-06 ] [ -3.9e-06 3.2e-06 -0.0 ] [ 1.2e-06 1e-06 -5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.3258769118e-15 -6.729141862799999e-15 8.1711008334e-15 ] [ -6.248488872599999e-15 5.1269652288e-15 0.0 ] [ 1.9226119608e-15 1.602176634e-15 -8.010883169999999e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }