{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5659102e-10 1.5412369e-10 2.9206264e-10 ] [ 2.2993125e-10 1.8039476e-10 5.246883300000001e-10 ] [ 2.7648407e-10 3.712999e-10 2.1814898e-10 ] [ 4.4323036e-10 1.2900217e-10 4.3352802e-10 ] [ 3.630559e-10 3.5044698e-10 4.3049313e-10 ] ] "source-value" [ [ 2.5659102 1.5412369 2.9206264 ] [ 2.2993125 1.8039476 5.2468833 ] [ 2.7648407 3.712999 2.1814898 ] [ 4.4323036 1.2900217 4.3352802 ] [ 3.630559 3.5044698 4.3049313 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.6283707464224e-12 5.86204382018304e-12 4.964985130197119e-12 ] [ 1.159879742861952e-11 -4.61138474998656e-12 -3.311859292855681e-12 ] [ 7.561792997189761e-12 -5.276768700604801e-12 -2.2863060378816e-13 ] [ -9.963135316444799e-12 5.749571021402881e-12 -1.39261191879936e-12 ] [ -6.569084362942079e-12 -1.72346139099456e-12 -3.188331475392e-14 ] ] "source-value" [ [ -0.0016405 0.0036588 0.0030989 ] [ 0.0072394 -0.0028782 -0.0020671 ] [ 0.0047197 -0.0032935 -0.0001427 ] [ -0.0062185 0.0035886 -0.0008692 ] [ -0.0041001 -0.0010757 -1.99e-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" -3.237501474796042e-18 "source-value" -20.206895 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.665178530274625e-10 2.861264261545523e-09 7.950964902735321e-10 ] [ 3.226267813419303e-09 -1.656357427585594e-10 -3.385741905329589e-09 ] [ -8.271334537653869e-10 -3.746655100290467e-09 5.931594307291968e-11 ] [ -4.077629862697413e-09 6.415126404919546e-10 -3.419564014012339e-10 ] [ 7.119774897983731e-10 4.095141012292109e-10 2.873286033602033e-09 ] ] "source-value" [ [ 0.603253 1.7858607 0.4962602 ] [ 2.013678 -0.1033817 -2.1132139 ] [ -0.5162561 -2.3384782 0.0370221 ] [ -2.5450564 0.4004007 -0.2134324 ] [ 0.4443814 0.2555986 1.7933641 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.966323468665917e-18 "source-value" -18.514335 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.581885000000001e-10 1.428418e-10 2.998356e-10 ] [ 2.14644e-10 1.796808e-10 5.429666e-10 ] [ 2.773837e-10 4.089142e-10 2.091611e-10 ] [ 4.654129e-10 1.242937e-10 4.425266e-10 ] [ 3.536635e-10 3.29537e-10 4.044312e-10 ] ] "source-value" [ [ 2.581885 1.428418 2.998356 ] [ 2.14644 1.796808 5.429666 ] [ 2.773837 4.089142 2.091611 ] [ 4.654129 1.242937 4.425266 ] [ 3.536635 3.29537 4.044312 ] ] } "instance-id" 1 }