{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.229088e-11 4.830885e-11 8.490501000000001e-11 ] [ 3.35303e-11 2.7927956e-10 4.910378e-11 ] [ 7.932158000000001e-11 2.1393067e-10 2.7068004e-10 ] [ 2.3006628e-10 3.424139e-11 2.4955237e-10 ] [ 2.5377394e-10 2.0807046e-10 9.246264e-11 ] ] "source-value" [ [ 0.6229088 0.4830885 0.8490501 ] [ 0.335303 2.7927956 0.4910378 ] [ 0.7932158 2.1393067 2.7068004 ] [ 2.3006628 0.3424139 2.4955237 ] [ 2.5377394 2.0807046 0.9246264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.388996786508801e-13 -1.72746683254656e-12 -1.76127275924544e-12 ] [ 1.9979142461376e-13 -4.8065298624e-16 1.04125458585792e-12 ] [ -1.6125907688352e-12 1.5557134987968e-12 1.80917784020736e-12 ] [ 3.981408902688001e-13 -4.2665963411904e-13 8.217563888083201e-13 ] [ 1.85355813260352e-12 5.988936208550399e-13 -1.91091605562816e-12 ] ] "source-value" [ [ -0.0005236 -0.0010782 -0.0010993 ] [ 0.0001247 -3e-07 0.0006499 ] [ -0.0010065 0.000971 0.0011292 ] [ 0.0002485 -0.0002663 0.0005129 ] [ 0.0011569 0.0003738 -0.0011927 ] ] } "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" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.10971326914255e-09 1.710457004016513e-09 -2.828530671658944e-11 ] [ -4.102385253883056e-09 -7.323073487220423e-10 4.151944582205952e-10 ] [ 3.633836872230862e-09 -2.493441840125107e-10 -1.191236902813601e-09 ] [ -5.582035738042701e-09 3.456489378591917e-09 -2.695199455887913e-09 ] [ 9.408708505523444e-10 -4.185294689656214e-09 3.499527207197509e-09 ] ] "source-value" [ [ 3.1892322 1.0675833 -0.0176543 ] [ -2.5605075 -0.4570703 0.259144 ] [ 2.2680626 -0.1556284 -0.7435116 ] [ -3.4840327 2.157371 -1.6822112 ] [ 0.5872454 -2.6122555 2.1842331 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.907875584886147e-18 "source-value" -18.149532 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.527209e-11 4.565602e-11 1.167471e-10 ] [ 6.414148e-11 2.926013000000001e-10 4.472085e-11 ] [ 2.560781e-11 2.125953e-10 2.651252e-10 ] [ 2.793307e-10 1.807352e-11 2.367537e-10 ] [ 2.546309e-10 2.149048e-10 8.335699e-11 ] ] "source-value" [ [ 0.3527209 0.4565602 1.167471 ] [ 0.6414148 2.926013 0.4472085 ] [ 0.2560781 2.125953 2.651252 ] [ 2.793307 0.1807352 2.367537 ] [ 2.546309 2.149048 0.8335699 ] ] } "instance-id" 1 }