{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3108065e-10 2.208019e-11 3.064043e-11 ] [ 5.357476e-11 1.231916e-10 2.2128844e-10 ] [ 4.73379e-11 2.4203557e-10 2.202415e-11 ] [ 2.7314738e-10 4.812914e-11 2.1667399e-10 ] [ 2.7483339e-10 2.003906e-10 4.151204e-11 ] ] "source-value" [ [ 1.3108065 0.2208019 0.3064043 ] [ 0.5357476 1.231916 2.2128844 ] [ 0.473379 2.4203557 0.2202415 ] [ 2.7314738 0.4812914 2.1667399 ] [ 2.7483339 2.003906 0.4151204 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.57021173508736e-12 8.50371263255808e-12 6.665054742527999e-12 ] [ -1.539595601991552e-11 -1.52190757209792e-11 1.85996683908672e-12 ] [ 1.5669287351424e-12 6.857956807672321e-12 5.24728865078208e-12 ] [ 1.45782050726592e-12 6.653839506182399e-12 4.48641497356416e-12 ] [ 9.80099504241984e-12 -6.7964332254336e-12 -1.825872520596096e-11 ] ] "source-value" [ [ 0.0016042 0.0053076 0.00416 ] [ -0.0096094 -0.009499 0.0011609 ] [ 0.000978 0.0042804 0.0032751 ] [ 0.0009099 0.004153 0.0028002 ] [ 0.0061173 -0.004242 -0.0113962 ] ] } "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" -3.279245065127352e-18 "source-value" -20.467438 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.268666773531296e-09 -1.062286518576824e-09 9.782417804501666e-10 ] [ 2.136158376298652e-09 5.060715023072258e-09 -3.454216691055312e-09 ] [ 1.059767848863627e-08 -1.386050877363054e-08 4.14388579402099e-09 ] [ -4.266205570312587e-09 -2.992742560054598e-10 -3.465015041044179e-09 ] [ -1.198964521091044e-09 1.016135452514057e-08 1.797104317845997e-09 ] ] "source-value" [ [ -4.536745 -0.6630271 0.6105705 ] [ 1.3332852 3.1586499 -2.1559525 ] [ 6.6145507 -8.6510492 2.5864101 ] [ -2.6627561 -0.1867923 -2.1626923 ] [ -0.7483348 6.3422187 1.1216643 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.380824845449075e-18 "source-value" -14.85994 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.203026e-10 2.649124e-11 7.614324e-12 ] [ 4.390709e-11 8.107080000000001e-11 2.186548e-10 ] [ 3.000789e-11 2.890506e-10 2.564829e-11 ] [ 2.996181e-10 8.499925000000001e-11 2.546793e-10 ] [ 2.861384e-10 1.542152e-10 2.554234e-11 ] ] "source-value" [ [ 1.203026 0.2649124 0.07614324 ] [ 0.4390709 0.810708 2.186548 ] [ 0.3000789 2.890506 0.2564829 ] [ 2.996181 0.8499925 2.546793 ] [ 2.861384 1.542152 0.2554234 ] ] } "instance-id" 1 }