{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.6526597e-10 2.0205472e-10 -3.8366736e-10 ] [ -4.0416589e-10 -3.9685634e-10 4.1704121e-10 ] [ -2.6288459e-10 5.8034133e-10 5.7554386e-10 ] [ 5.9874073e-10 -2.8271868e-10 -2.4770171e-10 ] [ 5.160937500000001e-10 -1.6257472e-10 7.4160837e-10 ] [ 6.1673414e-10 6.6508629e-10 1.0747563e-10 ] ] "source-value" [ [ -2.6526597 2.0205472 -3.8366736 ] [ -4.0416589 -3.9685634 4.1704121 ] [ -2.6288459 5.8034133 5.7554386 ] [ 5.9874073 -2.8271868 -2.4770171 ] [ 5.1609375 -1.6257472 7.4160837 ] [ 6.1673414 6.6508629 1.0747563 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 1.6021766208e-16 0.0 ] [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 3.2043532416e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 3.2043532416e-16 ] [ 6.408706483200001e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ -2e-07 1e-07 -0.0 ] [ -1e-07 -4e-07 -1e-07 ] [ -4e-07 4e-07 3e-07 ] [ 2e-07 -1e-07 -1e-07 ] [ -0.0 0.0 2e-07 ] [ 4e-07 0.0 -2e-07 ] ] } "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" 5.447315595359098e-31 "source-value" 3.399947e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.962669693007371e-08 8.615456440975776e-10 -3.941675531319275e-08 ] [ -3.984065311525287e-08 -3.211456523691849e-08 2.066333388269282e-08 ] [ -1.153486417274312e-08 3.345814606502684e-08 1.68579671803508e-08 ] [ 2.481902675710314e-08 -1.813658391214492e-08 -2.81022992136022e-08 ] [ 2.322813747059667e-08 -1.993895618672011e-08 3.080669820742908e-08 ] [ 2.295504983015222e-08 3.587041362665911e-08 -8.089447436777548e-10 ] ] "source-value" [ [ -12.2500208 0.5377345 -24.6020038 ] [ -24.86658 -20.0443352 12.8970387 ] [ -7.199496 20.8829324 10.5219156 ] [ 15.4908182 -11.3199654 -17.5400757 ] [ 14.4978632 -12.4449177 19.2280288 ] [ 14.3274153 22.3885514 -0.5049036 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.507359948429997e-17 "source-value" 156.4971 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.274107e-11 1.04679e-10 7.541550000000001e-11 ] [ 5.484804e-12 4.363706e-11 2.670546e-10 ] [ 7.705138e-11 1.600976e-10 2.469626e-10 ] [ 2.416605e-10 1.528458e-11 1.19099e-10 ] [ 2.213379e-10 2.126116e-11 2.884964e-10 ] [ 2.109765e-10 2.603732e-10 2.132719e-10 ] ] "source-value" [ [ 0.4274107 1.04679 0.754155 ] [ 0.05484804 0.4363706 2.670546 ] [ 0.7705138 1.600976 2.469626 ] [ 2.416605 0.1528458 1.19099 ] [ 2.213379 0.2126116 2.884964 ] [ 2.109765 2.603732 2.132719 ] ] } "instance-id" 1 }