{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.743627e-11 1.027136e-10 1.8127008e-10 ] [ 2.4075772e-10 4.375265e-11 5.311537e-11 ] [ 3.4821096e-10 9.200823e-11 2.8001143e-10 ] [ 2.5588209e-10 2.9800603e-10 3.149653e-11 ] [ 1.8024591e-10 2.8480825e-10 2.7544905e-10 ] ] "source-value" [ [ 0.2743627 1.027136 1.8127008 ] [ 2.4075772 0.4375265 0.5311537 ] [ 3.4821096 0.9200823 2.8001143 ] [ 2.5588209 2.9800603 0.3149653 ] [ 1.8024591 2.8480825 2.7544905 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.9258162982016e-13 -1.19217962353728e-12 -8.525181799276799e-13 ] [ -2.69614281748224e-12 -4.56732489291456e-12 -1.586154854592e-12 ] [ 1.9842957448608e-12 -1.11976124027712e-12 5.27484608865984e-12 ] [ -5.8110946036416e-13 6.701744587144319e-12 -2.487379203792e-12 ] [ 1.10037490316544e-12 1.7768138724672e-13 -3.487938503481601e-13 ] ] "source-value" [ [ 0.0001202 -0.0007441 -0.0005321 ] [ -0.0016828 -0.0028507 -0.00099 ] [ 0.0012385 -0.0006989 0.0032923 ] [ -0.0003627 0.0041829 -0.0015525 ] [ 0.0006868 0.0001109 -0.0002177 ] ] } "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" -1.033379871744922e-18 "source-value" -6.4498499 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.598061490089585e-08 -8.902544862038755e-09 6.630221820615186e-09 ] [ 2.729724759889532e-09 -8.64310648466222e-09 -1.594996129816795e-08 ] [ 1.934506792584611e-08 -7.914779583536892e-09 1.614446730232735e-08 ] [ 7.070351434238279e-09 1.379070818675111e-08 -1.233512543957146e-08 ] [ -3.164529379295733e-09 1.166972274348676e-08 5.510397614796869e-09 ] ] "source-value" [ [ -16.2158245 -5.5565315 4.138259 ] [ 1.7037602 -5.3946028 -9.9551829 ] [ 12.0742418 -4.9400169 10.076584 ] [ 4.4129663 8.6074831 -7.6989798 ] [ -1.9751439 7.2836681 3.4393197 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.475798750719636e-19 "source-value" 4.0418757 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }