{ "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" [ [ 1.8572525 -3.2510762 4.4576313 ] [ 0.0331907 1.1448209 -3.0101186 ] [ -1.8904431 2.1062553 -1.4475128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.975646558938085e-09 -5.208798322993511e-09 7.141912711847044e-09 ] [ 5.317736400610379e-11 1.834205296094851e-09 -4.822741686488793e-09 ] [ -3.028823762726525e-09 3.37459302689866e-09 -2.319171185575915e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.17351802441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.686713060294065e-19 } "relaxed-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 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8572525 -3.2510762 4.4576313 ] [ 0.0331907 1.1448209 -3.0101186 ] [ -1.8904431 2.1062553 -1.4475128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.975646558938085e-09 -5.208798322993511e-09 7.141912711847044e-09 ] [ 5.317736400610379e-11 1.834205296094851e-09 -4.822741686488793e-09 ] [ -3.028823762726525e-09 3.37459302689866e-09 -2.319171185575915e-09 ] ] } "relaxed-potential-energy" { "source-value" 4.17351802441407 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.686713060294065e-19 } }