{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.636504e-11 9.688570000000001e-12 2.7493578e-10 ] [ 2.736669e-11 2.2336977e-10 1.041823e-10 ] [ 3.955131e-11 2.5436351e-10 3.608114e-10 ] [ 1.9737785e-10 1.171332e-11 5.903753e-11 ] [ 2.6517438e-10 2.57583e-10 8.44424e-12 ] ] "source-value" [ [ 0.5636504 0.0968857 2.7493578 ] [ 0.2736669 2.2336977 1.041823 ] [ 0.3955131 2.5436351 3.608114 ] [ 1.9737785 0.1171332 0.5903753 ] [ 2.6517438 2.57583 0.0844424 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.00120017033792e-11 -1.1243274436464e-11 -9.867805807507199e-13 ] [ -3.86525109768e-12 1.602384903760704e-11 5.060635074458881e-12 ] [ -7.58983108805376e-12 4.22221604879424e-12 -2.90250316624128e-12 ] [ 1.36601578689408e-12 3.62284177495296e-12 -5.2086761942208e-13 ] [ 7.69044777984e-14 -1.262563242489024e-11 -6.5032349038272e-13 ] ] "source-value" [ [ 0.006249 -0.0070175 -0.0006159 ] [ -0.0024125 0.0100013 0.0031586 ] [ -0.0047372 0.0026353 -0.0018116 ] [ 0.0008526 0.0022612 -0.0003251 ] [ 4.8e-05 -0.0078803 -0.0004059 ] ] } "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" -2.505478993077178e-18 "source-value" -15.63797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.463399758618621e-08 -1.085586055125914e-07 3.767417675075881e-08 ] [ -3.793786698445163e-08 5.291556518444758e-08 -1.023991068681735e-07 ] [ 3.954249541613444e-08 6.601825098536388e-08 8.033331232677561e-08 ] [ 2.05755189025421e-08 -1.496046246456237e-08 -9.346032317423718e-09 ] [ 1.245385025196131e-08 4.585251807342354e-09 -6.262350052154851e-09 ] ] "source-value" [ [ -21.6168412 -67.7569527 23.5143718 ] [ -23.6789543 33.0272983 -63.912496 ] [ 24.6804846 41.2053516 50.1401102 ] [ 12.8422289 -9.3375863 -5.8333346 ] [ 7.773082 2.8618891 -3.9086515 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.348004257371987e-18 "source-value" 14.65509 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.245113e-11 4.062398e-11 2.51204e-10 ] [ 3.734712e-11 1.938106e-10 1.147246e-10 ] [ 9.603572000000001e-11 2.15083e-10 2.976354000000001e-10 ] [ 2.053947e-10 3.264748e-11 1.110732e-10 ] [ 2.246066e-10 2.745531e-10 3.277405e-11 ] ] "source-value" [ [ 0.2245113 0.4062398 2.51204 ] [ 0.3734712 1.938106 1.147246 ] [ 0.9603572 2.15083 2.976354 ] [ 2.053947 0.3264748 1.110732 ] [ 2.246066 2.745531 0.3277405 ] ] } "instance-id" 1 }