{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.332415e-11 1.77641e-11 6.323815000000001e-11 ] [ 1.7559099e-10 2.0633251e-10 1.442528e-11 ] [ 3.19172e-12 2.1881578e-10 1.9105472e-10 ] [ 2.5014627e-10 -2.068203e-11 3.25621e-12 ] [ 2.162004e-10 3.2011405e-10 2.2087547e-10 ] ] "source-value" [ [ 0.2332415 0.177641 0.6323815 ] [ 1.7559099 2.0633251 0.1442528 ] [ 0.0319172 2.1881578 1.9105472 ] [ 2.5014627 -0.2068203 0.0325621 ] [ 2.162004 3.2011405 2.2087547 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.77624872426688e-12 6.364646626128001e-12 1.44195895872e-15 ] [ 8.590871040729601e-13 -6.337890276560641e-12 3.4078296724416e-13 ] [ -1.07970682475712e-12 -7.4028570764064e-12 -6.0946798655232e-13 ] [ 1.66754542692864e-12 8.27011528124544e-12 3.80388773310336e-12 ] [ 3.3293230180224e-12 -8.938543367443199e-13 -3.53664467275392e-12 ] ] "source-value" [ [ -0.0029811 0.0039725 9e-07 ] [ 0.0005362 -0.0039558 0.0002127 ] [ -0.0006739 -0.0046205 -0.0003804 ] [ 0.0010408 0.0051618 0.0023742 ] [ 0.002078 -0.0005579 -0.0022074 ] ] } "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" -2.179841721864764e-18 "source-value" -13.605502 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.36947768946142e-09 -7.184459414477628e-09 2.469676754308781e-09 ] [ 4.844544066211073e-09 1.146164966792008e-08 -1.123184691171614e-08 ] [ -5.766075523426727e-09 4.474096959050463e-09 9.271206183137823e-09 ] [ 7.651481082027861e-09 -8.328004325819875e-09 3.819241391660487e-10 ] [ -1.360471775133126e-09 -4.23283046890704e-10 -8.909601648965068e-10 ] ] "source-value" [ [ -3.3513644 -4.4841869 1.541451 ] [ 3.0237266 7.1537991 -7.0103675 ] [ -3.5989013 2.7925117 5.7866318 ] [ 4.7756789 -5.1979315 0.2383783 ] [ -0.8491397 -0.2641925 -0.5560936 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.269650967445885e-18 "source-value" -7.9245381 } "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 }