{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.722364e-11 6.512915e-11 9.647292e-11 ] [ 3.952579e-11 2.8875628e-10 8.57025e-12 ] [ 7.894771e-11 2.5954444e-10 2.4535204e-10 ] [ 2.3018026e-10 7.324848000000001e-11 2.7500036e-10 ] [ 2.5835001e-10 2.180511e-10 8.341071e-11 ] ] "source-value" [ [ 0.6722364 0.6512915 0.9647292 ] [ 0.3952579 2.8875628 0.0857025 ] [ 0.7894771 2.5954444 2.4535204 ] [ 2.3018026 0.7324848 2.7500036 ] [ 2.5835001 2.180511 0.8341071 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.277811577536e-14 6.720009400621439e-12 1.31682896463552e-12 ] [ 3.67411142681856e-12 -9.474471447100802e-12 3.56676559322496e-12 ] [ 2.93150256307776e-12 2.93502735164352e-12 -6.1876061095296e-12 ] [ -3.7747281186048e-13 -6.40117625308224e-12 -1.73820141590592e-12 ] [ -6.185202844598401e-12 6.220450730256e-12 3.04221296757504e-12 ] ] "source-value" [ [ -2.67e-05 0.0041943 0.0008219 ] [ 0.0022932 -0.0059135 0.0022262 ] [ 0.0018297 0.0018319 -0.003862 ] [ -0.0002356 -0.0039953 -0.0010849 ] [ -0.0038605 0.0038825 0.0018988 ] ] } "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" -2.899364822676457e-18 "source-value" -18.096412 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.290474489029955e-08 -8.402702125758447e-09 5.009623533246891e-09 ] [ -2.971815890339682e-09 5.381747798894154e-09 -4.68497160065627e-09 ] [ 4.161489389206706e-09 -5.168340756921512e-09 1.83691632404327e-10 ] [ -4.013388668474492e-09 6.741382436742912e-10 -2.706570423801055e-09 ] [ 1.572845989968936e-08 7.515156840111513e-09 2.198226858806106e-09 ] ] "source-value" [ [ -8.0545083 -5.2445542 3.1267611 ] [ -1.8548616 3.3590228 -2.9241293 ] [ 2.5973974 -3.2258246 0.1146513 ] [ -2.5049602 0.420764 -1.6893084 ] [ 9.8169326 4.690592 1.3720253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.102762606814697e-18 "source-value" -13.124412 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.742052e-11 6.824645e-11 5.764372e-11 ] [ 6.127639e-11 2.971614e-10 4.436307e-11 ] [ 4.05499e-11 2.567939e-10 2.589337e-10 ] [ 2.552542e-10 1.167694e-10 2.901906e-10 ] [ 2.397264e-10 1.657583e-10 5.767519e-11 ] ] "source-value" [ [ 0.7742052 0.6824645 0.5764372 ] [ 0.6127639 2.971614 0.4436307 ] [ 0.405499 2.567939 2.589337 ] [ 2.552542 1.167694 2.901906 ] [ 2.397264 1.657583 0.5767519 ] ] } "instance-id" 1 }