{ "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" [ [ 2.949695 2.067572 2.524059 ] [ 4.466716 0.8783305 1.357287 ] [ 4.712045 3.249811 1.362112 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.949695e-10 2.067572e-10 2.524059e-10 ] [ 4.466716e-10 8.783305e-11 1.357287e-10 ] [ 4.712045e-10 3.249811e-10 1.362112e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.9981791 0.8350356 6.4512875 ] [ 4.0964327 -9.7624536 -3.6451216 ] [ 4.9017464 8.9274179 -2.8061659 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.441667218379119e-08 1.337874515855701e-09 1.033610200655928e-08 ] [ 6.563208700620621e-09 -1.56411749195648e-08 -5.840128607493089e-09 ] [ 7.853463483170565e-09 1.430330024349143e-08 -4.495973399066191e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 17.455654 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.7967040739574e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4813051 2.1931346 3.5760202 ] [ 5.126618 -0.7216695 0.7680234 ] [ 5.5205329 4.7242484 0.8994145 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4813051e-10 2.1931346e-10 3.5760202e-10 ] [ 5.126618e-10 -7.216695e-11 7.680234e-11 ] [ 5.5205329e-10 4.7242484e-10 8.994145e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0283944 0.0062221 0.0206283 ] [ 0.0155348 -0.0314811 -0.0134051 ] [ 0.0128596 0.025259 -0.0072232 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.549284384164352e-11 9.96890315227968e-12 3.305017998684864e-11 ] [ 2.488949336880384e-11 -5.043828241706687e-11 -2.147733781948608e-11 ] [ 2.060335047283968e-11 4.04693792647872e-11 -1.157284216736256e-11 ] ] } "relaxed-potential-energy" { "source-value" 0.0012669056 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.029806533080597e-22 } }