{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0917032e-10 1.9276881e-10 1.2062114e-10 ] [ 2.2708738e-10 2.3263698e-10 4.3909585e-10 ] [ 1.3844173e-10 4.049980900000001e-10 2.6679056e-10 ] [ 3.4030121e-10 1.3914927e-10 2.2532491e-10 ] [ 3.8188576e-10 3.9080965e-10 1.7841783e-10 ] ] "source-value" [ [ 1.0917032 1.9276881 1.2062114 ] [ 2.2708738 2.3263698 4.3909585 ] [ 1.3844173 4.0499809 2.6679056 ] [ 3.4030121 1.3914927 2.2532491 ] [ 3.8188576 3.9080965 1.7841783 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.8727026810944e-13 2.1020557264896e-13 -1.41087673227648e-12 ] [ 6.3958890702336e-13 8.235187830912e-14 2.29063191475776e-12 ] [ 1.76063188859712e-12 -5.2839784953984e-13 -1.1663845799424e-12 ] [ -1.3730653640256e-13 1.04173523884416e-12 -4.407587883820801e-13 ] [ -1.97564399110848e-12 -8.0573462260032e-13 7.273881858432e-13 ] ] "source-value" [ [ -0.0001793 0.0001312 -0.0008806 ] [ 0.0003992 5.14e-05 0.0014297 ] [ 0.0010989 -0.0003298 -0.000728 ] [ -8.57e-05 0.0006502 -0.0002751 ] [ -0.0012331 -0.0005029 0.000454 ] ] } "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" -1.522092863824115e-18 "source-value" -9.5001565 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.766049007969707e-08 -9.479349594258151e-09 -2.011934236853807e-08 ] [ -1.123429423650442e-09 -6.57669694493815e-09 3.384052746540046e-08 ] [ -1.715348833762204e-08 3.237895722397122e-08 3.809610707992858e-10 ] [ 2.704455839053391e-08 -2.430700026870996e-08 -7.157548615084022e-09 ] [ 8.892849450435644e-09 7.984089583935037e-09 -6.94459755257766e-09 ] ] "source-value" [ [ -11.022811 -5.9165447 -12.5575059 ] [ -0.7011895 -4.1048514 21.1215961 ] [ -10.7063654 20.2093557 0.2377772 ] [ 16.8798858 -15.1712364 -4.4673905 ] [ 5.5504801 4.9832768 -4.3344769 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.289972623225256e-19 "source-value" 0.80513759 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] "source-value" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] } "instance-id" 1 }