{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.99204e-12 -1.476677e-11 -1.8453924e-10 ] [ -1.2402686e-10 -8.965433000000001e-11 3.4556513e-10 ] [ -1.1890439e-10 4.332155e-10 1.2253805e-10 ] [ 4.0422114e-10 -1.2359628e-10 1.8610635e-10 ] [ 3.904084e-10 3.6008991e-10 -7.534523e-11 ] [ 2.5455659e-10 2.9981727e-10 5.0363026e-10 ] ] "source-value" [ [ 0.0199204 -0.1476677 -1.8453924 ] [ -1.2402686 -0.8965433 3.4556513 ] [ -1.1890439 4.332155 1.2253805 ] [ 4.0422114 -1.2359628 1.8610635 ] [ 3.904084 3.6008991 -0.7534523 ] [ 2.5455659 2.9981727 5.0363026 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 -6.408706483200001e-16 ] [ -1.6021766208e-16 -1.6021766208e-16 6.408706483200001e-16 ] [ -4.8065298624e-16 1.6021766208e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 -1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ 1e-07 1e-07 -4e-07 ] [ -1e-07 -1e-07 4e-07 ] [ -3e-07 1e-07 -3e-07 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 3e-07 -1e-07 3e-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" 3.018578459153309e-31 "source-value" 1.8840485e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.580919562097153e-09 -2.3254068378769e-09 -6.394535551424349e-09 ] [ -5.004169403594364e-09 -4.021583962107547e-09 3.658382218061518e-09 ] [ -3.644044980352627e-09 4.325744856806446e-09 -4.719929011692518e-10 ] [ 5.590360167111391e-09 -4.309425726617626e-09 7.064070421231758e-10 ] [ 3.832934394150154e-09 3.342927420144938e-09 -3.775578874390444e-09 ] [ 1.805839224564937e-09 2.987744089433027e-09 6.277318227017013e-09 ] ] "source-value" [ [ -1.6108833 -1.4514048 -3.9911552 ] [ -3.1233569 -2.5100753 2.2833826 ] [ -2.274434 2.6999176 -0.2945948 ] [ 3.4892284 -2.689732 0.4409046 ] [ 2.3923295 2.0864912 -2.356531 ] [ 1.1271162 1.8648032 3.9179939 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.572529924439995e-18 "source-value" 16.056469 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.988983e-11 4.673865e-11 2.218489e-11 ] [ 3.258309e-11 1.815657e-11 2.151485e-10 ] [ 2.90514e-11 2.993692e-10 1.621534e-10 ] [ 2.152844e-10 6.900228e-11 1.637351e-10 ] [ 2.682916e-10 2.279137e-10 4.360972e-11 ] [ 1.831466e-10 2.039249e-10 2.911237e-10 ] ] "source-value" [ [ 0.7988983 0.4673865 0.2218489 ] [ 0.3258309 0.1815657 2.151485 ] [ 0.290514 2.993692 1.621534 ] [ 2.152844 0.6900228 1.637351 ] [ 2.682916 2.279137 0.4360972 ] [ 1.831466 2.039249 2.911237 ] ] } "instance-id" 1 }