{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9238285 -1.4100597 0.8131676 ] [ 0.9445479 -0.1471458 -1.6729029 ] [ -0.0207194 1.5572055 0.8597353 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.480136424328733e-09 -2.259164685272262e-09 1.302838117512046e-09 ] [ 1.513332562605736e-09 -2.357535606089126e-10 -2.68028591524852e-09 ] [ -3.319613827700352e-11 2.494918245881174e-09 1.377447797736474e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9451837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.718704468101241e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8297517 0.2654284 4.393535 ] [ 4.8915596 2.4165137 0.362634 ] [ 3.3554956 5.5483289 4.615156 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8297517e-10 2.654284e-11 4.393535e-10 ] [ 4.8915596e-10 2.4165137e-10 3.62634e-11 ] [ 3.3554956e-10 5.5483289e-10 4.615156e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 6.6613381e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.067264016706429e-34 } }