{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5868931e-10 2.1077458e-10 1.7848235e-10 ] [ 1.1158468e-10 4.1954712e-10 3.864746e-11 ] [ 2.1258318e-10 3.8555347e-10 3.5712832e-10 ] [ 3.9927747e-10 2.607257e-10 1.075127e-10 ] [ 3.2352756e-10 4.9983283e-10 1.5710761e-10 ] ] "source-value" [ [ 1.5868931 2.1077458 1.7848235 ] [ 1.1158468 4.1954712 0.3864746 ] [ 2.1258318 3.8555347 3.5712832 ] [ 3.9927747 2.607257 1.075127 ] [ 3.2352756 4.9983283 1.5710761 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.211003736704e-13 -6.23631227880192e-12 -1.7319529270848e-13 ] [ -1.86749706920448e-12 3.30384840975168e-12 -9.8341600984704e-13 ] [ -1.31122134646272e-12 1.54914457465152e-12 2.95457390641728e-12 ] [ 2.08747591924032e-12 -3.84618519589248e-12 -7.7192869590144e-13 ] [ 1.31234287009728e-12 5.2295044902912e-12 -1.02603390796032e-12 ] ] "source-value" [ [ -0.000138 -0.0038924 -0.0001081 ] [ -0.0011656 0.0020621 -0.0006138 ] [ -0.0008184 0.0009669 0.0018441 ] [ 0.0013029 -0.0024006 -0.0004818 ] [ 0.0008191 0.003264 -0.0006404 ] ] } "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" -1.033379999919051e-18 "source-value" -6.4498507 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.873169214757656e-09 -6.168819467127086e-09 7.182051503234228e-10 ] [ -1.267937920202926e-08 3.504430508527805e-09 -1.211589688884714e-08 ] [ -3.128809492405646e-09 1.188041201325754e-09 1.72035366502496e-08 ] [ 1.332542087539289e-08 -9.401090315909201e-09 -5.600783607770991e-09 ] [ 6.355937194017332e-09 1.087743807318273e-08 -2.050613039548954e-10 ] ] "source-value" [ [ -2.4174421 -3.8502743 0.4482684 ] [ -7.9138461 2.1872935 -7.5621481 ] [ -1.9528493 0.741517 10.7376031 ] [ 8.3170736 -5.8676991 -3.4957342 ] [ 3.967064 6.7891629 -0.1279892 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.93838753616416e-20 "source-value" -0.370645 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.291216e-10 1.822107e-10 1.800811e-10 ] [ 1.534743e-10 4.043561e-10 7.260553e-11 ] [ 2.21799e-10 3.847577e-10 3.169656e-10 ] [ 3.722160000000001e-10 2.8756e-10 1.141297e-10 ] [ 3.290513e-10 5.175492e-10 1.550965e-10 ] ] "source-value" [ [ 1.291216 1.822107 1.800811 ] [ 1.534743 4.043561 0.7260553 ] [ 2.21799 3.847577 3.169656 ] [ 3.72216 2.8756 1.141297 ] [ 3.290513 5.175492 1.550965 ] ] } "instance-id" 1 }