{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4525037 -8.0888923 -5.4851544 ] [ 0.4887141 0.2441446 3.4642166 ] [ -7.1126919 2.1009918 13.0568061 ] [ -0.754865 0.4900881 -0.445106 ] [ 12.8313465 5.2536678 -10.5907623 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.735873952965497e-09 -1.295983413122914e-08 -8.788186141158251e-09 ] [ 7.830063052753133e-10 3.911627702145677e-10 5.550286845907265e-09 ] [ -1.139578867313353e-08 3.366159942452509e-09 2.091930947573883e-08 ] [ -1.209427054860192e-09 7.852076959522925e-10 -7.131384269778048e-10 ] [ 2.055808337568391e-08 8.41730372260977e-09 -1.696827175351003e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -13.22656 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.119128520560845e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2618191 0.4834422 0.0143557 ] [ 0.6290506 0.4732726 2.5761687 ] [ 0.3271612 3.0364439 2.7681791 ] [ 3.2005004 0.6547546 2.3469148 ] [ 1.8973064 2.3098068 0.8434715 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.618191e-11 4.834422e-11 1.43557e-12 ] [ 6.290506000000001e-11 4.732726e-11 2.576168700000001e-10 ] [ 3.271612e-11 3.0364439e-10 2.7681791e-10 ] [ 3.2005004e-10 6.547545999999999e-11 2.3469148e-10 ] [ 1.8973064e-10 2.3098068e-10 8.434715000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.6e-06 -4.7e-06 -1.33e-05 ] [ -4.4e-06 5.7e-06 2.5e-06 ] [ 6.2e-06 7.8e-06 8.6e-06 ] [ 2.2e-06 2.6e-06 -4.1e-06 ] [ -1.36e-05 -1.14e-05 6.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.538089555968e-14 -7.53023011776e-15 -2.130894905664e-14 ] [ -7.04957713152e-15 9.13240673856e-15 4.005441552e-15 ] [ 9.93349504896e-15 1.249697764224e-14 1.377871893888e-14 ] [ 3.52478856576e-15 4.16565921408e-15 -6.568924145279999e-15 ] [ -2.178960204288e-14 -1.826481347712e-14 1.009371271104e-14 ] ] } "relaxed-potential-energy" { "source-value" -16.289176 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609813695929646e-18 } }