{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -4.3528828e-10 -2.0361898e-10 -2.8809073e-10 ] [ 4.706978300000001e-10 1.723019e-10 -4.8291017e-10 ] [ -1.3606719e-10 -4.2617147e-10 6.3977573e-10 ] [ -2.4123505e-10 7.6963963e-10 -1.1366937e-10 ] [ 1.8593393e-10 5.137095e-10 7.5352483e-10 ] [ 8.0232691e-10 -1.8862493e-10 3.8872783e-10 ] ] "source-value" [ [ -4.3528828 -2.0361898 -2.8809073 ] [ 4.7069783 1.723019 -4.8291017 ] [ -1.3606719 -4.2617147 6.3977573 ] [ -2.4123505 7.6963963 -1.1366937 ] [ 1.8593393 5.137095 7.5352483 ] [ 8.0232691 -1.8862493 3.8872783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 1.6021766208e-16 -6.408706483200001e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 4.8065298624e-16 ] [ -3.2043532416e-16 3.2043532416e-16 -1.6021766208e-16 ] [ 1.6021766208e-16 0.0 3.2043532416e-16 ] [ 1.6021766208e-16 -3.2043532416e-16 6.408706483200001e-16 ] ] "source-value" [ [ -1e-07 1e-07 -3e-07 ] [ -0.0 1e-07 -4e-07 ] [ 1e-07 -1e-07 3e-07 ] [ -2e-07 2e-07 -1e-07 ] [ 1e-07 0.0 2e-07 ] [ 1e-07 -2e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 4.362975275814624e-31 "source-value" 2.723155e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.203607604622445e-08 -1.864922002874232e-08 -2.208452815175427e-08 ] [ 2.02801653329454e-08 6.561346811169588e-09 -3.073879940419853e-08 ] [ -1.142271453298737e-08 -2.633836539920727e-08 2.499512230993059e-08 ] [ -1.111183058475227e-08 2.769967943858995e-08 -8.39654768470497e-09 ] [ 1.261085074338674e-09 2.264995614822469e-08 2.675081020191125e-08 ] [ 3.302937091689769e-08 -1.192339697003464e-08 9.4739428890336e-09 ] ] "source-value" [ [ -19.9953461 -11.6399277 -13.7840784 ] [ 12.6578837 4.0952706 -19.1856497 ] [ -7.1294977 -16.4391148 15.6007284 ] [ -6.9354592 17.2887802 -5.2407129 ] [ 0.7871074 14.1369908 16.6965426 ] [ 20.615312 -7.4419991 5.9131701 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.175094472537334e-17 "source-value" 135.75872 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.048279000000001e-12 1.905019e-11 7.22746e-11 ] [ 1.472209e-10 1.144202e-10 2.37838e-11 ] [ 7.786382e-11 1.978603e-12 2.199824e-10 ] [ 3.387255e-11 2.988132e-10 8.463052e-11 ] [ 1.126217e-10 1.885786e-10 2.703629e-10 ] [ 2.677409e-10 1.439485e-11 2.263239e-10 ] ] "source-value" [ [ 0.07048279 0.1905019 0.722746 ] [ 1.472209 1.144202 0.237838 ] [ 0.7786382 0.01978603 2.199824 ] [ 0.3387255 2.988132 0.8463052 ] [ 1.126217 1.885786 2.703629 ] [ 2.677409 0.1439485 2.263239 ] ] } "instance-id" 1 }