{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.2486095e-10 5.993583e-11 2.2737411e-10 ] [ 1.3148975e-10 2.0502602e-10 3.018405e-10 ] [ 1.5570733e-10 4.145118700000001e-10 1.8499957e-10 ] [ 3.3024098e-10 1.8264493e-10 4.5649023e-10 ] [ 3.6530898e-10 3.0917615e-10 2.4031418e-10 ] ] "source-value" [ [ 3.2486095 0.5993583 2.2737411 ] [ 1.3148975 2.0502602 3.018405 ] [ 1.5570733 4.1451187 1.8499957 ] [ 3.3024098 1.8264493 4.5649023 ] [ 3.6530898 3.0917615 2.4031418 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.3215539235392e-13 -3.263826037764096e-11 -7.42240363118016e-12 ] [ -5.3937275939232e-12 1.237088634218304e-11 -2.535059980027008e-11 ] [ -1.51277516535936e-12 -2.79051102044736e-12 1.394246138952576e-11 ] [ 1.231048428357888e-11 6.432899350174079e-12 2.5530684452448e-11 ] [ -5.63597669898816e-12 1.66249857057312e-11 -6.699982192861441e-12 ] ] "source-value" [ [ 0.0001449 -0.0203712 -0.0046327 ] [ -0.0033665 0.0077213 -0.0158226 ] [ -0.0009442 -0.0017417 0.0087022 ] [ 0.0076836 0.0040151 0.015935 ] [ -0.0035177 0.0103765 -0.0041818 ] ] } "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" -2.693068240546925e-18 "source-value" -16.80881 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.336374197330541e-09 -1.477603319004183e-08 -1.366898361907414e-08 ] [ -1.913095464441902e-08 -1.379667132791606e-09 4.377056005046525e-09 ] [ -2.422958245352225e-09 4.406985946064365e-09 -3.371603978392326e-09 ] [ 5.743336151083037e-09 2.20330639956469e-09 1.287287919948846e-08 ] [ 1.247420254135767e-08 9.54540781698672e-09 -2.093474468508596e-10 ] ] "source-value" [ [ 2.082401 -9.2224746 -8.5315086 ] [ -11.9406028 -0.8611205 2.7319435 ] [ -1.5122916 2.7506243 -2.1043897 ] [ 3.5847085 1.3751957 8.0346193 ] [ 7.7857849 5.957775 -0.1306644 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.317505703871425e-18 "source-value" -14.464733 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }