{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0636855e-10 2.2568325e-10 2.0729062e-10 ] [ 2.3774568e-10 2.1933378e-10 4.6411135e-10 ] [ 1.306327e-11 2.2046371e-10 3.611735e-10 ] [ 1.4173407e-10 4.3118451e-10 3.506863200000001e-10 ] [ 3.7753186e-10 3.6366646e-10 3.2021782e-10 ] ] "source-value" [ [ 2.0636855 2.2568325 2.0729062 ] [ 2.3774568 2.1933378 4.6411135 ] [ 0.1306327 2.2046371 3.611735 ] [ 1.4173407 4.3118451 3.5068632 ] [ 3.7753186 3.6366646 3.2021782 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.43226432803648e-12 8.225574771187201e-13 9.2141177462208e-13 ] [ 1.2064389954624e-13 -1.21493053155264e-12 -6.4087064832e-14 ] [ 1.8136639347456e-12 -4.273005047673599e-13 2.9928659276544e-13 ] [ 2.12000010464256e-12 2.77529034254976e-12 -5.910429554131201e-13 ] [ -6.486572266970881e-12 -1.9554565656864e-12 -5.655683471424e-13 ] ] "source-value" [ [ 0.0015181 0.0005134 0.0005751 ] [ 7.53e-05 -0.0007583 -4e-05 ] [ 0.001132 -0.0002667 0.0001868 ] [ 0.0013232 0.0017322 -0.0003689 ] [ -0.0040486 -0.0012205 -0.000353 ] ] } "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" -2.146791221442592e-18 "source-value" -13.399217 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.050662566975258e-10 -1.423541938463904e-09 -2.104768692161601e-09 ] [ -9.437183349734273e-09 -1.103442526654221e-08 1.17510211906677e-08 ] [ -5.172104910674419e-10 -2.267106194128582e-09 9.767738662301895e-10 ] [ -9.732298515449797e-10 5.479649281961124e-09 -3.69536109534023e-10 ] [ 1.103269010926188e-08 9.245423956955909e-09 -1.025349041541993e-08 ] ] "source-value" [ [ -0.0655772 -0.888505 -1.3136933 ] [ -5.8902266 -6.8871466 7.3344106 ] [ -0.3228174 -1.4150164 0.6096543 ] [ -0.6074423 3.4201281 -0.2306463 ] [ 6.8860636 5.7705398 -6.3997254 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.767483596915971e-18 "source-value" -11.031765 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.03068e-10 2.305251e-10 2.057253e-10 ] [ 2.579116e-10 2.417689e-10 4.578894e-10 ] [ 1.076423e-11 2.252956e-10 3.524492e-10 ] [ 1.371288e-10 4.166573e-10 3.55215e-10 ] [ 3.675708000000001e-10 3.460848e-10 3.322007e-10 ] ] "source-value" [ [ 2.03068 2.305251 2.057253 ] [ 2.579116 2.417689 4.578894 ] [ 0.1076423 2.252956 3.524492 ] [ 1.371288 4.166573 3.55215 ] [ 3.675708 3.460848 3.322007 ] ] } "instance-id" 1 }