{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.191285e-11 2.1711169e-10 6.305619e-11 ] [ 1.4087643e-10 -2.128856e-11 5.2760882e-10 ] [ 3.5838451e-10 6.499521500000001e-10 1.702397e-10 ] [ -3.220565e-11 5.134002500000001e-10 5.3258331e-10 ] [ 5.120515000000001e-10 1.2373526e-10 1.2571753e-10 ] [ 5.136338000000001e-10 3.702822e-10 6.287238500000001e-10 ] ] "source-value" [ [ -0.3191285 2.1711169 0.6305619 ] [ 1.4087643 -0.2128856 5.2760882 ] [ 3.5838451 6.4995215 1.702397 ] [ -0.3220565 5.1340025 5.3258331 ] [ 5.120515 1.2373526 1.2571753 ] [ 5.136338 3.702822 6.2872385 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 1.6021766208e-16 -1.6021766208e-16 ] [ -1.6021766208e-16 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 1.6021766208e-16 0.0 ] ] "source-value" [ [ -1e-07 1e-07 -1e-07 ] [ -1e-07 -2e-07 1e-07 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 1e-07 1e-07 0.0 ] ] } "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" 9.534225265044186e-33 "source-value" 5.9507954e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.956584321788015e-08 -7.693621531508144e-09 -2.168879661468783e-08 ] [ -8.6052090795268e-09 -2.761954641468297e-08 1.514684895804289e-08 ] [ 7.783868455551579e-09 2.302307168054724e-08 -1.153614030642158e-08 ] [ -2.039378945584527e-08 1.866523570667916e-08 1.346109575512483e-08 ] [ 1.925004971982593e-08 -1.190970685146289e-08 -1.869549713803984e-08 ] [ 2.153092357787471e-08 5.53456741042761e-09 2.331248918576388e-08 ] ] "source-value" [ [ -12.2120389 -4.8019809 -13.5370822 ] [ -5.3709491 -17.2387651 9.4539196 ] [ 4.8583086 14.3698712 -7.2002925 ] [ -12.7288023 11.6499239 8.4017552 ] [ 12.0149361 -7.4334544 -11.6688116 ] [ 13.4385456 3.4544053 14.5505114 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.134593326257111e-17 "source-value" 70.815746 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.949033000000001e-11 2.503274000000001e-10 2.364783e-10 ] [ 2.081862e-10 1.922853e-10 4.128948e-10 ] [ 3.003732e-10 4.725891e-10 2.729897e-10 ] [ 1.175643e-10 3.973335e-10 4.072515e-10 ] [ 3.741462e-10 2.310355e-10 2.499434e-10 ] [ 3.610675e-10 3.096222e-10 4.683717e-10 ] ] "source-value" [ [ 0.9949033 2.503274 2.364783 ] [ 2.081862 1.922853 4.128948 ] [ 3.003732 4.725891 2.729897 ] [ 1.175643 3.973335 4.072515 ] [ 3.741462 2.310355 2.499434 ] [ 3.610675 3.096222 4.683717 ] ] } "instance-id" 1 }