{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.866766e-11 7.118326e-11 3.487485e-11 ] [ -2.456395e-11 1.6327955e-10 2.3465476e-10 ] [ 2.2292946e-10 -8.266909999999999e-12 1.8328775e-10 ] [ 1.9417985e-10 2.6319087e-10 4.670289000000001e-11 ] [ 2.029414e-10 2.0743898e-10 2.7515627e-10 ] ] "source-value" [ [ 0.5866766 0.7118326 0.3487485 ] [ -0.2456395 1.6327955 2.3465476 ] [ 2.2292946 -0.0826691 1.8328775 ] [ 1.9417985 2.6319087 0.4670289 ] [ 2.029414 2.0743898 2.7515627 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.5018745158272e-13 9.236548218912e-13 -6.94271195091264e-12 ] [ 1.53921107960256e-12 -1.5877570312128e-12 4.39813504175808e-12 ] [ -1.41760587408384e-12 5.00952564025536e-12 5.68227960332928e-12 ] [ 4.1352178582848e-13 -8.805562707916801e-13 1.0269952139328e-12 ] [ 1.506046023552e-14 -3.46486716014208e-12 -4.164858125769599e-12 ] ] "source-value" [ [ -0.0003434 0.0005765 -0.0043333 ] [ 0.0009607 -0.000991 0.0027451 ] [ -0.0008848 0.0031267 0.0035466 ] [ 0.0002581 -0.0005496 0.000641 ] [ 9.4e-06 -0.0021626 -0.0025995 ] ] } "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" -1.397629599518615e-18 "source-value" -8.7233179 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.241197055389579e-09 -1.480716652591956e-08 -1.919677686653135e-08 ] [ -1.202752034579083e-08 8.94977622773163e-09 2.073378399197433e-08 ] [ 2.04742999525641e-09 -2.979653578150973e-09 8.8207833858144e-12 ] [ 9.097649599601351e-09 7.960092342726356e-09 -8.950414374679694e-09 ] [ 4.123637806322644e-09 8.76951533612542e-10 7.404586465850891e-09 ] ] "source-value" [ [ -2.0229961 -9.2419065 -11.9816858 ] [ -7.5069878 5.586011 12.9410102 ] [ 1.2779053 -1.8597535 0.0055055 ] [ 5.6783063 4.9682989 -5.5864093 ] [ 2.5737723 0.5473501 4.6215794 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.46655553386508e-19 "source-value" -2.1636538 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }