{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7340774 0.3279662 3.2368959 ] [ 0.5857727 -0.2377908 -3.9191874 ] [ 2.1483047 -0.0901754 0.6822914 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.38047488973765e-09 5.25459778052617e-10 5.186078934943374e-09 ] [ 9.385113250428923e-10 -3.809828604013286e-10 -6.279230424813939e-09 ] [ 3.441963564694758e-09 -1.444769176512883e-10 1.093151329652901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.8725231 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.602289353527941e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8842593 1.7414432 1.3074369 ] [ -0.7262902 1.9129801 2.7971822 ] [ 2.8869946 1.5778018 0.4112537 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.842593e-11 1.7414432e-10 1.3074369e-10 ] [ -7.262902e-11 1.9129801e-10 2.7971822e-10 ] [ 2.8869946e-10 1.5778018e-10 4.112537e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0359068 0.00537 0.0629753 ] [ 0.0039853 -0.00172 -0.0286311 ] [ 0.0319215 -0.0036501 -0.0343441 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.752903548774144e-11 8.603688453696e-12 1.008975533478662e-10 ] [ 6.385154486874239e-12 -2.755743787776e-12 -4.587207904778688e-11 ] [ 5.11438810008672e-11 -5.848104883582081e-12 -5.502531408241729e-11 ] ] } "relaxed-potential-energy" { "source-value" -5.6490098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.050711432230085e-19 } }