{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.540766e-11 -8.4825e-13 2.85154e-10 ] [ 7.720859e-11 3.3880152e-10 1.3691825e-10 ] [ 8.03361e-12 2.053239e-10 2.978310700000001e-10 ] [ 1.9903251e-10 -8.715925e-11 1.1774772e-10 ] [ 2.161529e-10 3.0060023e-10 -3.02398e-11 ] ] "source-value" [ [ 0.8540766 -0.0084825 2.85154 ] [ 0.7720859 3.3880152 1.3691825 ] [ 0.0803361 2.053239 2.9783107 ] [ 1.9903251 -0.8715925 1.1774772 ] [ 2.161529 3.0060023 -0.302398 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.430869112297645e-10 6.089543287276915e-10 2.098836953658413e-10 ] [ 9.776952780048115e-10 -5.537747250366913e-11 -1.233761233812227e-09 ] [ 1.743895551616243e-10 -5.984294702879943e-10 1.400553908308665e-10 ] [ 2.354315231081319e-10 -6.068734217325965e-10 -5.263839135274945e-11 ] [ -9.44429284827141e-10 6.517258755789063e-10 9.364605389682682e-10 ] ] "source-value" [ [ -0.2765531 0.3800794 0.1309991 ] [ 0.6102294 -0.0345639 -0.7700532 ] [ 0.1088454 -0.3735103 0.0874157 ] [ 0.1469448 -0.3787806 -0.0328543 ] [ -0.5894664 0.4067753 0.5844927 ] ] } "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" -1.67839937244625e-18 "source-value" -10.475745 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.090547135751687e-08 -2.478783478156109e-08 7.80578831455373e-09 ] [ -1.481331648087849e-08 1.670881382957873e-08 -2.518840024571015e-08 ] [ 1.045259642887531e-08 1.734097312317611e-08 2.316730570822282e-08 ] [ 1.350121153400941e-08 -1.077286576753739e-08 -3.614331493396257e-09 ] [ 1.764979875510647e-09 1.510913596343653e-09 -2.170362443887801e-09 ] ] "source-value" [ [ -6.8066599 -15.4713497 4.8719899 ] [ -9.245745 10.4288214 -15.721363 ] [ 6.5239976 10.8233842 14.459895 ] [ 8.4267935 -6.723894 -2.2558883 ] [ 1.1016138 0.9430381 -1.3546337 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.17439990107564e-19 "source-value" -0.73300277 } "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 }