{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -9.061128000000001e-11 1.4231906e-10 -1.2286698e-10 ] [ -1.7768694e-10 -1.7306364e-10 3.333911e-10 ] [ -7.989174e-11 3.6402467e-10 4.0026138e-10 ] [ 3.9863857e-10 -9.828446e-11 -5.044864999999999e-11 ] [ 3.402133e-10 -5.555506e-11 4.947674300000001e-10 ] [ 4.0859024e-10 4.2589203e-10 1.5519572e-10 ] ] "source-value" [ [ -0.9061128 1.4231906 -1.2286698 ] [ -1.7768694 -1.7306364 3.333911 ] [ -0.7989174 3.6402467 4.0026138 ] [ 3.9863857 -0.9828446 -0.5044865 ] [ 3.402133 -0.5555506 4.9476743 ] [ 4.0859024 4.2589203 1.5519572 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 0.0 ] [ -1.6021766208e-16 -8.010883104e-16 -1.6021766208e-16 ] [ -6.408706483200001e-16 6.408706483200001e-16 4.8065298624e-16 ] [ 1.6021766208e-16 -1.6021766208e-16 -1.6021766208e-16 ] [ 0.0 0.0 1.6021766208e-16 ] [ 8.010883104e-16 1.6021766208e-16 -3.2043532416e-16 ] ] "source-value" [ [ -1e-07 0.0 -0.0 ] [ -1e-07 -5e-07 -1e-07 ] [ -4e-07 4e-07 3e-07 ] [ 1e-07 -1e-07 -1e-07 ] [ -0.0 0.0 1e-07 ] [ 5e-07 1e-07 -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" 4.764266525972903e-31 "source-value" 2.9736213e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.862146239606552e-09 1.644791314560038e-10 -8.134324403926158e-09 ] [ -8.285674819498339e-09 -7.045030795140818e-09 4.285195528928281e-09 ] [ -2.196236474790086e-09 7.297591508937246e-09 3.528263686850515e-09 ] [ 4.916326866005762e-09 -3.54578172580468e-09 -5.873720803830754e-09 ] [ 4.683563768059573e-09 -3.993564776927672e-09 6.464356485946868e-09 ] [ 4.744166739611981e-09 7.122306817697582e-09 -2.69770493968752e-10 ] ] "source-value" [ [ -2.4105621 0.1026598 -5.077046 ] [ -5.1715115 -4.3971624 2.6746087 ] [ -1.370783 4.5547984 2.202169 ] [ 3.0685299 -2.2131029 -3.6660882 ] [ 2.9232506 -2.4925871 4.034734 ] [ 2.961076 4.4453943 -0.1683775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.475029125577167e-18 "source-value" 21.689426 } "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 }