{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.868709e-10 2.3038805e-10 8.8635e-11 ] [ 2.7034308e-10 1.5108209e-10 2.9483191e-10 ] [ 4.6178144e-10 2.3938667e-10 2.2431515e-10 ] [ 3.9167709e-10 2.7668501e-10 4.3113347e-10 ] [ 2.857181e-10 3.7018358e-10 2.6051104e-10 ] ] "source-value" [ [ 2.868709 2.3038805 0.88635 ] [ 2.7034308 1.5108209 2.9483191 ] [ 4.6178144 2.3938667 2.2431515 ] [ 3.9167709 2.7668501 4.3113347 ] [ 2.857181 3.7018358 2.6051104 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.3131351856416e-12 7.36712853776256e-12 1.812910911733824e-11 ] [ -1.463700495464256e-11 -1.899764906347392e-11 1.60425945040704e-12 ] [ 1.803858613826304e-11 -5.163014160528e-12 -1.108962569852928e-11 ] [ 2.1741536744256e-13 3.90113985398592e-12 -3.95353102948608e-12 ] [ -1.093213173670464e-11 1.289239483225344e-11 -4.69021183972992e-12 ] ] "source-value" [ [ 0.0045645 0.0045982 0.0113153 ] [ -0.0091357 -0.0118574 0.0010013 ] [ 0.0112588 -0.0032225 -0.0069216 ] [ 0.0001357 0.0024349 -0.0024676 ] [ -0.0068233 0.0080468 -0.0029274 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.340120546754237e-09 2.017859742889939e-10 8.87276712779989e-09 ] [ 4.546496436626498e-09 1.137028186111273e-08 -4.25898295810602e-09 ] [ -1.184508161550396e-08 1.906026212581478e-09 6.925856251773514e-09 ] [ 5.748503651338103e-09 -2.619229143190037e-08 2.256162783068466e-08 ] [ -2.790039179432534e-09 1.271419738391716e-08 -3.410126809193438e-08 ] ] "source-value" [ [ 2.7088902 0.1259449 5.5379457 ] [ 2.8376999 7.0967718 -2.6582481 ] [ -7.3931185 1.189648 4.3227795 ] [ 3.5879338 -16.3479426 14.0818606 ] [ -1.7414055 7.9355779 -21.2843376 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.638878461572255e-18 "source-value" -16.470584 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.635738e-10 2.275834e-10 8.013506000000001e-11 ] [ 2.939619e-10 7.629780000000001e-11 3.027642e-10 ] [ 4.571028e-10 2.353947e-10 2.00113e-10 ] [ 3.548969e-10 3.060298e-10 4.401477e-10 ] [ 3.268552e-10 4.224197e-10 2.762666e-10 ] ] "source-value" [ [ 2.635738 2.275834 0.8013506 ] [ 2.939619 0.762978 3.027642 ] [ 4.571028 2.353947 2.00113 ] [ 3.548969 3.060298 4.401477 ] [ 3.268552 4.224197 2.762666 ] ] } "instance-id" 1 }