{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5218773e-10 1.1826665e-10 2.3041749e-10 ] [ 1.7497378e-10 2.7004666e-10 4.0810224e-10 ] [ 2.3561187e-10 3.6144106e-10 1.9620189e-10 ] [ 4.5155677e-10 2.618111e-10 2.151737e-10 ] [ 3.9085915e-10 1.7016258e-10 4.2694428e-10 ] ] "source-value" [ [ 2.5218773 1.1826665 2.3041749 ] [ 1.7497378 2.7004666 4.0810224 ] [ 2.3561187 3.6144106 1.9620189 ] [ 4.5155677 2.618111 2.151737 ] [ 3.9085915 1.7016258 4.2694428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.05415064552768e-12 7.72922045406336e-12 8.0237005169664e-13 ] [ 5.5371224014848e-13 -1.8208737295392e-12 -1.009371271104e-12 ] [ -1.20451638351744e-12 -4.07737928227392e-12 1.85227639130688e-12 ] [ 4.462061888928e-13 -3.21380608366272e-12 -8.2015421218752e-13 ] [ -1.8497129087136e-12 1.3826784237504e-12 -8.251209597120001e-13 ] ] "source-value" [ [ 0.0012821 0.0048242 0.0005008 ] [ 0.0003456 -0.0011365 -0.00063 ] [ -0.0007518 -0.0025449 0.0011561 ] [ 0.0002785 -0.0020059 -0.0005119 ] [ -0.0011545 0.000863 -0.000515 ] ] } "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" -2.609453366407628e-18 "source-value" -16.286927 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.985129797672146e-09 -4.884038841437428e-09 -5.553044352089324e-09 ] [ -3.719235609819757e-09 -1.195402401810019e-09 4.762069621390463e-09 ] [ -3.727205957855251e-10 4.867908287436876e-09 -3.771465606351865e-09 ] [ 3.997385167079969e-09 4.208925993724704e-10 -3.886562770436896e-09 ] [ 4.07970083619746e-09 7.906403564381011e-10 8.44900294726996e-09 ] ] "source-value" [ [ -2.4873224 -3.0483773 -3.4659377 ] [ -2.3213643 -0.7461115 2.9722501 ] [ -0.2326339 3.0383094 -2.3539637 ] [ 2.4949716 0.2627005 -2.4258017 ] [ 2.546349 0.4934789 5.2734529 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.338557183145102e-18 "source-value" -14.596126 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.649462e-10 9.916265e-11 2.612716e-10 ] [ 1.648491e-10 2.667782e-10 3.780456e-10 ] [ 2.525478e-10 3.798893e-10 2.25676e-10 ] [ 4.349928e-10 2.588165e-10 2.084291e-10 ] [ 3.878534e-10 1.770814e-10 4.034173e-10 ] ] "source-value" [ [ 2.649462 0.9916265 2.612716 ] [ 1.648491 2.667782 3.780456 ] [ 2.525478 3.798893 2.25676 ] [ 4.349928 2.588165 2.084291 ] [ 3.878534 1.770814 4.034173 ] ] } "instance-id" 1 }