{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1659452 -0.0231725 -0.1301144 ] [ 0.9315282 0.8578339 -1.8080027 ] [ -0.765583 -0.8346614 1.9381171 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.658735197739801e-10 -3.712643774548799e-11 -2.084662497094195e-10 ] [ 1.492472703655907e-09 1.374401419109685e-09 -2.896739656283276e-09 ] [ -1.226599183881926e-09 -1.337274981364197e-09 3.105205905992695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.387721 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.427727383993197e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7892822 3.9594933 1.9326101 ] [ 4.0522611 4.7990914 1.8806731 ] [ 3.1506976 3.8844243 3.9249978 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7892822e-10 3.9594933e-10 1.9326101e-10 ] [ 4.0522611e-10 4.7990914e-10 1.8806731e-10 ] [ 3.1506976e-10 3.8844243e-10 3.9249978e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }