{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.602223e-11 -4.15871e-12 1.0952025e-10 ] [ 2.9063207e-10 2.1868071e-10 1.081939e-11 ] [ -2.71342e-12 1.8758083e-10 2.2942962e-10 ] [ 1.9740051e-10 1.501434e-11 -2.549116e-11 ] [ 1.6711216e-10 3.2522724e-10 1.6857175e-10 ] ] "source-value" [ [ 0.1602223 -0.0415871 1.0952025 ] [ 2.9063207 2.1868071 0.1081939 ] [ -0.0271342 1.8758083 2.2942962 ] [ 1.9740051 0.1501434 -0.2549116 ] [ 1.6711216 3.2522724 1.6857175 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.184643544908801e-13 2.4705563492736e-13 -4.261789811328e-14 ] [ 4.6431078470784e-13 1.34855206172736e-12 1.65232474903104e-12 ] [ -7.504595291827201e-13 -9.1820742138048e-13 6.5657197920384e-13 ] [ -1.19266027652352e-12 -1.06128179361792e-12 -5.646070411699199e-13 ] [ 9.6034466650752e-13 3.8388151834368e-13 -1.70183200661376e-12 ] ] "source-value" [ [ 0.0003236 0.0001542 -2.66e-05 ] [ 0.0002898 0.0008417 0.0010313 ] [ -0.0004684 -0.0005731 0.0004098 ] [ -0.0007444 -0.0006624 -0.0003524 ] [ 0.0005994 0.0002396 -0.0010622 ] ] } "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" -2.413909952886257e-18 "source-value" -15.066441 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.568841312748705e-09 -8.730513871080612e-09 2.231232338065235e-09 ] [ 6.267257679362023e-09 1.040122375705299e-08 -1.14579322977245e-08 ] [ -3.557097739059729e-09 6.066099117437735e-09 1.061070386412806e-08 ] [ 7.183362724580691e-09 -6.801127923367868e-09 3.705344257864435e-10 ] [ -3.32468135213428e-09 -9.35681240259911e-10 -1.754538490472894e-09 ] ] "source-value" [ [ -4.0999483 -5.4491582 1.3926257 ] [ 3.9117146 6.4919333 -7.1514789 ] [ -2.2201658 3.7861613 6.6226805 ] [ 4.4835024 -4.2449302 0.2312694 ] [ -2.0751029 -0.5840063 -1.0950968 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.407175912565393e-18 "source-value" -8.7829013 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.476445e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.692831e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] "source-value" [ [ 0.06476445 0.143829 0.6473224 ] [ 1.313892 1.683397 0.07692831 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] } "instance-id" 1 }