{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.26153e-12 -7.25271e-12 2.3676427e-10 ] [ 4.274307e-11 1.4934457e-10 6.584875999999999e-11 ] [ 3.901555e-11 2.1443288e-10 3.066694700000001e-10 ] [ 2.2293981e-10 7.028638e-11 2.192516e-10 ] [ 2.0187163e-10 2.9662636e-10 1.5773331e-10 ] ] "source-value" [ [ 0.0126153 -0.0725271 2.3676427 ] [ 0.4274307 1.4934457 0.6584876 ] [ 0.3901555 2.1443288 3.0666947 ] [ 2.2293981 0.7028638 2.192516 ] [ 2.0187163 2.9662636 1.5773331 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.232467054912e-13 -2.5090085881728e-13 2.0796252537984e-13 ] [ 8.2383921841536e-13 -1.5412939092096e-13 5.4570135704448e-13 ] [ 9.1580415644928e-13 -6.552902379072e-14 -7.1713425547008e-13 ] [ -2.16197713210752e-12 8.456288204582401e-13 -5.354474266713601e-13 ] [ -2.0091294824832e-13 -3.7522976459136e-13 4.990780173792e-13 ] ] "source-value" [ [ 0.000389 -0.0001566 0.0001298 ] [ 0.0005142 -9.62e-05 0.0003406 ] [ 0.0005716 -4.09e-05 -0.0004476 ] [ -0.0013494 0.0005278 -0.0003342 ] [ -0.0001254 -0.0002342 0.0003115 ] ] } "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" -3.383123628295878e-18 "source-value" -21.115797 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.147870307565422e-09 -3.871445593148999e-09 3.125263394890829e-10 ] [ 2.280576494067957e-09 9.964072589767969e-10 1.764648545385466e-10 ] [ 2.234022368432696e-09 2.240609236956129e-09 -2.727712105618484e-10 ] [ -2.528933256629069e-09 -4.638398729554545e-09 1.175174120884109e-09 ] [ -3.133535913437005e-09 5.272827666552956e-09 -1.391393944132228e-09 ] ] "source-value" [ [ 0.7164443 -2.4163663 0.1950636 ] [ 1.4234239 0.6219085 0.1101407 ] [ 1.3943671 1.3984783 -0.1702504 ] [ -1.578436 -2.8950608 0.733486 ] [ -1.9557993 3.2910402 -0.8684398 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.027893674244302e-18 "source-value" -18.898626 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724043e-11 1.217148e-11 2.355607e-10 ] [ 8.03944e-12 1.628444e-10 6.781111e-11 ] [ 1.94903e-12 2.198586e-10 2.964695e-10 ] [ 2.614645e-10 6.84385e-11 2.185781e-10 ] [ 2.191382e-10 2.601245e-10 1.67848e-10 ] ] "source-value" [ [ 0.1724043 0.1217148 2.355607 ] [ 0.0803944 1.628444 0.6781111 ] [ 0.0194903 2.198586 2.964695 ] [ 2.614645 0.684385 2.185781 ] [ 2.191382 2.601245 1.67848 ] ] } "instance-id" 1 }