{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.68267e-11 7.723638000000001e-11 1.5093417e-10 ] [ 1.5805709e-10 1.1729295e-10 -3.639353000000001e-11 ] [ 3.671786e-11 2.7800474e-10 5.595899e-11 ] [ 4.762141e-11 2.5976973e-10 2.7647511e-10 ] [ 2.2490754e-10 2.104107e-10 1.5317704e-10 ] ] "source-value" [ [ 0.468267 0.7723638 1.5093417 ] [ 1.5805709 1.1729295 -0.3639353 ] [ 0.3671786 2.7800474 0.5595899 ] [ 0.4762141 2.5976973 2.7647511 ] [ 2.2490754 2.104107 1.5317704 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.420712634600512e-11 2.785912773545664e-11 1.435181751614016e-11 ] [ 5.59944707203392e-12 5.32723726416e-12 -1.397626731622464e-11 ] [ 1.343681444800128e-11 -1.102986451057344e-11 6.93598280910528e-12 ] [ -1.247342564591424e-11 1.19009679393024e-12 5.82839811114624e-12 ] [ -3.077012243778816e-11 -2.334659728297344e-11 -1.313993112016704e-11 ] ] "source-value" [ [ 0.0151089 0.0173883 0.0089577 ] [ 0.0034949 0.003325 -0.0087233 ] [ 0.0083866 -0.0068843 0.0043291 ] [ -0.0077853 0.0007428 0.0036378 ] [ -0.0192052 -0.0145718 -0.0082013 ] ] } "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" -4.62507486855831e-18 "source-value" -28.867447 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.438562783619437e-06 -1.250335290488842e-06 1.429526880446139e-06 ] [ 2.255134414628952e-06 9.80491720763762e-07 -1.69534261836116e-06 ] [ -1.222287566377692e-09 -6.305525187296845e-09 -1.574081027817079e-08 ] [ -2.828295579476844e-07 6.269339467554261e-08 2.584767237317303e-07 ] [ 4.674802143443305e-07 2.13455700236834e-07 2.307982446146221e-08 ] ] "source-value" [ [ -1522.0311868 -780.3979126 892.240507 ] [ 1407.5442029 611.9748023 -1058.1496424 ] [ -0.7628919 -3.9355993 -9.8246411 ] [ -176.5283267 39.1301395 161.328483 ] [ 291.7782024 133.2285701 14.4052935 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.026127254351149e-17 "source-value" 251.2911 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.869528e-11 4.871961e-11 1.041667e-10 ] [ 1.49337e-10 1.111154e-10 3.370846e-11 ] [ 2.08303e-11 2.963803e-10 6.319363e-11 ] [ 9.157170999999999e-11 2.598087e-10 2.560793e-10 ] [ 2.236963e-10 2.266905e-10 1.430037e-10 ] ] "source-value" [ [ 0.2869528 0.4871961 1.041667 ] [ 1.49337 1.111154 0.3370846 ] [ 0.208303 2.963803 0.6319363 ] [ 0.9157171 2.598087 2.560793 ] [ 2.236963 2.266905 1.430037 ] ] } "instance-id" 1 }