{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3753305e-10 2.7327571e-10 1.474829e-10 ] [ 2.4464743e-10 2.0886278e-10 3.7120934e-10 ] [ 3.8402832e-10 1.449071e-10 1.15264e-11 ] [ 4.7406108e-10 2.467243e-10 3.7814641e-10 ] [ 4.7379641e-10 3.1193811e-10 1.5454741e-10 ] ] "source-value" [ [ 2.3753305 2.7327571 1.474829 ] [ 2.4464743 2.0886278 3.7120934 ] [ 3.8402832 1.449071 0.115264 ] [ 4.7406108 2.467243 3.7814641 ] [ 4.7379641 3.1193811 1.5454741 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.76375467088e-12 -3.8388151834368e-13 -5.2615480227072e-13 ] [ 1.60105509716544e-12 1.78210105531584e-12 -4.34157820704384e-12 ] [ -1.233675998016e-12 -2.98453460922624e-12 -1.13610344180928e-12 ] [ 3.03484295511936e-12 -1.0470224216928e-12 1.16574370929408e-12 ] [ -6.384673833888e-13 2.63333749394688e-12 4.83793252416768e-12 ] ] "source-value" [ [ -0.001725 -0.0002396 -0.0003284 ] [ 0.0009993 0.0011123 -0.0027098 ] [ -0.00077 -0.0018628 -0.0007091 ] [ 0.0018942 -0.0006535 0.0007276 ] [ -0.0003985 0.0016436 0.0030196 ] ] } "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" -2.218420372499346e-18 "source-value" -13.846291 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.544578931478003e-10 1.596475275294883e-09 -6.136543138448084e-10 ] [ 1.41231564709962e-09 -4.424253725030362e-10 1.640445090040795e-09 ] [ 8.08528337974009e-10 -7.088857695732153e-10 -1.62278541867335e-10 ] [ -4.929732438009658e-10 -1.320612504725539e-09 2.588323700914856e-09 ] [ -1.173412848124863e-09 8.754483715069074e-10 -3.452835775025845e-09 ] ] "source-value" [ [ -0.3460654 0.9964415 -0.3830129 ] [ 0.8814981 -0.2761402 1.0238853 ] [ 0.5046437 -0.4424517 -0.1012863 ] [ -0.3076897 -0.8242615 1.6155046 ] [ -0.7323867 0.5464119 -2.1550906 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.821410138271844e-18 "source-value" -11.368348 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.264039e-10 2.962814e-10 1.145416e-10 ] [ 2.607686e-10 1.947625e-10 3.138097e-10 ] [ 3.569117e-10 1.227918e-10 4.731936e-11 ] [ 5.155867e-10 2.512325e-10 3.932817e-10 ] [ 4.543954e-10 3.206398e-10 1.939601e-10 ] ] "source-value" [ [ 2.264039 2.962814 1.145416 ] [ 2.607686 1.947625 3.138097 ] [ 3.569117 1.227918 0.4731936 ] [ 5.155867 2.512325 3.932817 ] [ 4.543954 3.206398 1.939601 ] ] } "instance-id" 1 }