{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.475223e-11 1.1760736e-10 1.7637806e-10 ] [ 2.4590839e-10 2.919664000000001e-11 4.097472e-11 ] [ 3.1274159e-10 1.1176361e-10 2.5113532e-10 ] [ 2.4407619e-10 2.6339013e-10 6.53035e-11 ] [ 1.7505453e-10 2.9933102e-10 2.8755088e-10 ] ] "source-value" [ [ 0.7475223 1.1760736 1.7637806 ] [ 2.4590839 0.2919664 0.4097472 ] [ 3.1274159 1.1176361 2.5113532 ] [ 2.4407619 2.6339013 0.653035 ] [ 1.7505453 2.9933102 2.8755088 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.5284764962432e-13 -3.5744560410048e-13 1.4003023665792e-13 ] [ 1.84394507287872e-12 -5.62267863303552e-12 -3.35928372083136e-12 ] [ -2.89160836521984e-12 1.92293238028416e-12 9.8758166906112e-13 ] [ -6.6954960983232e-13 2.80877583392448e-12 -9.7780839167424e-13 ] [ 1.87006055179776e-12 1.24857624058944e-12 3.20948020678656e-12 ] ] "source-value" [ [ -9.54e-05 -0.0002231 8.74e-05 ] [ 0.0011509 -0.0035094 -0.0020967 ] [ -0.0018048 0.0012002 0.0006164 ] [ -0.0004179 0.0017531 -0.0006103 ] [ 0.0011672 0.0007793 0.0020032 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.078064401459605e-08 -2.437855924443072e-10 5.095788431695853e-10 ] [ 2.531639172723938e-09 -2.896153099422401e-09 -8.011364077421564e-09 ] [ 8.236992682875332e-09 2.247247054696103e-09 4.17485859180131e-09 ] [ -1.820842807530418e-09 -1.759057750067184e-09 3.911378243245818e-09 ] [ 1.832854806309542e-09 2.651749547455452e-09 -5.844516007951488e-10 ] ] "source-value" [ [ -6.7287488 -0.152159 0.3180541 ] [ 1.5801249 -1.8076366 -5.0003002 ] [ 5.1411265 1.4026213 2.6057418 ] [ -1.1364807 -1.0979175 2.4412903 ] [ 1.143978 1.6550919 -0.364786 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.024765103956866e-18 "source-value" -18.879099 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }