{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.759938e-11 5.371264e-11 1.5300455e-10 ] [ 7.454207e-11 3.0792176e-10 7.369781e-11 ] [ -5.661348e-11 2.3131318e-10 2.6026379e-10 ] [ 2.9759831e-10 7.68634e-12 2.1121138e-10 ] [ 2.758567000000001e-10 1.8319702e-10 4.85263e-11 ] ] "source-value" [ [ 0.6759938 0.5371264 1.5300455 ] [ 0.7454207 3.0792176 0.7369781 ] [ -0.5661348 2.3131318 2.6026379 ] [ 2.9759831 0.0768634 2.1121138 ] [ 2.758567 1.8319702 0.485263 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.56267273220352e-12 1.451668149042048e-11 4.78073481880512e-12 ] [ 3.7763302952256e-13 -2.101751312931648e-11 3.126167022504961e-11 ] [ 1.055049326563008e-11 2.29319539735104e-12 -2.922738656961984e-11 ] [ 5.35094947814784e-12 1.282318080223488e-11 -9.60376710039936e-12 ] [ -7.71640304109696e-12 -8.615544560689922e-12 2.78874862616448e-12 ] ] "source-value" [ [ -0.0053444 0.0090606 0.0029839 ] [ 0.0002357 -0.0131181 0.019512 ] [ 0.0065851 0.0014313 -0.0182423 ] [ 0.0033398 0.0080036 -0.0059942 ] [ -0.0048162 -0.0053774 0.0017406 ] ] } "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" -2.560820096171555e-18 "source-value" -15.983382 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.12216874682941e-08 -3.344078263611658e-09 3.667447493599667e-09 ] [ -2.516864861232893e-09 1.141221835350919e-08 -7.845535112162536e-09 ] [ -2.558853424369523e-09 8.516820039492845e-10 8.360822190196708e-09 ] [ -1.144937923805202e-08 4.357039371652223e-09 -7.723223506971706e-09 ] [ -4.696589944639663e-09 -1.327686146549904e-08 3.540488935337868e-09 ] ] "source-value" [ [ 13.2455356 -2.0872095 2.2890407 ] [ -1.5709035 7.1229465 -4.8967979 ] [ -1.5971107 0.5315781 5.2184148 ] [ -7.1461405 2.7194501 -4.820457 ] [ -2.9313809 -8.2867652 2.2097994 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.075331260236994e-18 "source-value" -12.953199 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }