{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.9685994e-10 1.5511393e-10 1.664944e-10 ] [ 2.5019596e-10 5.4886724e-10 1.8149465e-10 ] [ 1.3867704e-10 3.3387191e-10 2.2988607e-10 ] [ 2.9256197e-10 3.5980735e-10 2.830487e-11 ] [ 3.8962168e-10 3.6232396e-10 2.6388801e-10 ] ] "source-value" [ [ 2.9685994 1.5511393 1.664944 ] [ 2.5019596 5.4886724 1.8149465 ] [ 1.3867704 3.3387191 2.2988607 ] [ 2.9256197 3.5980735 0.2830487 ] [ 3.8962168 3.6232396 2.6388801 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.73339196178816e-12 1.9570587423072e-12 1.0430169801408e-13 ] [ 3.172149491521921e-12 -8.6934103444608e-13 1.45285375974144e-12 ] [ 1.506046023552e-14 1.29968567479296e-12 -4.27428678897024e-12 ] [ -5.12344039799424e-12 -2.23679878029888e-12 2.87318333408064e-12 ] [ -1.79716151555136e-12 -1.5076482001728e-13 -1.5605200286592e-13 ] ] "source-value" [ [ 0.0023302 0.0012215 6.51e-05 ] [ 0.0019799 -0.0005426 0.0009068 ] [ 9.4e-06 0.0008112 -0.0026678 ] [ -0.0031978 -0.0013961 0.0017933 ] [ -0.0011217 -9.41e-05 -9.74e-05 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.291107440778814e-18 "source-value" -14.299968 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.972369142095565e-10 -9.91796162618602e-09 6.034099484661145e-09 ] [ -2.456288966465376e-10 1.247627912247589e-09 -2.426542955323604e-10 ] [ -2.542716141227163e-09 -2.578892328018854e-10 -3.641733039488813e-10 ] [ 3.404952163230643e-10 9.219503142496296e-09 -5.787161609715414e-09 ] [ 2.645086735760193e-09 -2.912801957559782e-10 3.598895643178484e-10 ] ] "source-value" [ [ -0.1231056 -6.1903048 3.7661887 ] [ -0.1533095 0.7787081 -0.1514529 ] [ -1.5870386 -0.1609618 -0.2272991 ] [ 0.2125204 5.7543613 -3.6120622 ] [ 1.6509333 -0.1818028 0.2246254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.079480577249542e-18 "source-value" -12.979097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.905521e-10 1.741541e-10 1.432593e-10 ] [ 2.475113e-10 5.398899000000001e-10 1.710867e-10 ] [ 1.47054e-10 3.340259e-10 2.516001e-10 ] [ 3.027539e-10 3.458512e-10 3.041981e-11 ] [ 3.800453e-10 3.660633e-10 2.737021e-10 ] ] "source-value" [ [ 2.905521 1.741541 1.432593 ] [ 2.475113 5.398899 1.710867 ] [ 1.47054 3.340259 2.516001 ] [ 3.027539 3.458512 0.3041981 ] [ 3.800453 3.660633 2.737021 ] ] } "instance-id" 1 }