{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3108065e-10 2.208019e-11 3.064043e-11 ] [ 5.357476e-11 1.2319159e-10 2.2128844e-10 ] [ 4.733791e-11 2.4203558e-10 2.202416e-11 ] [ 2.7314738e-10 4.812915e-11 2.1667399e-10 ] [ 2.7483339e-10 2.0039059e-10 4.151203e-11 ] ] "source-value" [ [ 1.3108065 0.2208019 0.3064043 ] [ 0.5357476 1.2319159 2.2128844 ] [ 0.4733791 2.4203558 0.2202416 ] [ 2.7314738 0.4812915 2.1667399 ] [ 2.7483339 2.0039059 0.4151203 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.5698912997632e-12 8.502430891261442e-12 6.66409343655552e-12 ] [ -1.53905086194048e-11 -1.52158713677376e-11 1.8569227035072e-12 ] [ 1.566127646832e-12 6.857636372348159e-12 5.246327344809601e-12 ] [ 1.457980724928e-12 6.65271798254784e-12 4.48625475590208e-12 ] [ 9.796348730219519e-12 -6.79691387841984e-12 -1.82535982407744e-11 ] ] "source-value" [ [ 0.001604 0.0053068 0.0041594 ] [ -0.009606 -0.009497 0.001159 ] [ 0.0009775 0.0042802 0.0032745 ] [ 0.00091 0.0041523 0.0028001 ] [ 0.0061144 -0.0042423 -0.011393 ] ] } "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 9.782416202325042e-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 0.6105704 ] [ 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 }