{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4396952e-10 2.1715711e-10 1.5954116e-10 ] [ 3.1264704e-10 1.9446434e-10 3.9295556e-10 ] [ 2.4856001e-10 4.0961814e-10 2.9618734e-10 ] [ 4.715345100000001e-10 1.7728012e-10 2.0806901e-10 ] [ 4.761887200000001e-10 3.6982129e-10 3.4456813e-10 ] ] "source-value" [ [ 2.4396952 2.1715711 1.5954116 ] [ 3.1264704 1.9446434 3.9295556 ] [ 2.4856001 4.0961814 2.9618734 ] [ 4.7153451 1.7728012 2.0806901 ] [ 4.7618872 3.6982129 3.4456813 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.47415978454272e-12 -2.651602307424e-13 -4.017457876656001e-12 ] [ 1.00168082332416e-12 1.3554414211968e-12 4.48256974967424e-12 ] [ 2.24368813976832e-12 8.805562707916801e-13 8.459492557824e-13 ] [ 4.147554618264961e-12 -1.27917781404672e-12 -2.00336164664832e-12 ] [ -3.91876379681472e-12 -6.9149942953728e-13 6.9230051784768e-13 ] ] "source-value" [ [ -0.0021684 -0.0001655 -0.0025075 ] [ 0.0006252 0.000846 0.0027978 ] [ 0.0014004 0.0005496 0.000528 ] [ 0.0025887 -0.0007984 -0.0012504 ] [ -0.0024459 -0.0004316 0.0004321 ] ] } "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" -2.323971127407001e-18 "source-value" -14.505087 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.090488171505086e-09 -1.954379902997222e-10 -5.537859402730367e-09 ] [ -2.702998531242643e-10 -3.687004622739124e-09 6.488837584495029e-09 ] [ 4.85631910306798e-10 4.824818227873447e-09 2.152500257395488e-10 ] [ 2.743822472193613e-09 -2.29835472650534e-09 -1.633688551013218e-09 ] [ -8.686663578710611e-10 1.355979111670741e-09 4.674601832913466e-10 ] ] "source-value" [ [ -1.3047801 -0.1219828 -3.45646 ] [ -0.1687079 -2.3012473 4.0500139 ] [ 0.3031076 3.0114147 0.1343485 ] [ 1.7125593 -1.4345202 -1.0196682 ] [ -0.5421789 0.8463356 0.2917657 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.060351069050176e-18 "source-value" -12.8597 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }