{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.839692e-11 2.5648426e-10 1.240195e-11 ] [ 7.081284e-11 1.6918213e-10 2.4211754e-10 ] [ 1.8628992e-10 6.452362000000001e-11 3.368478e-11 ] [ 3.1101625e-10 1.0195585e-10 2.4647614e-10 ] [ 2.519961e-10 3.0376449e-10 1.1232608e-10 ] ] "source-value" [ [ 0.2839692 2.5648426 0.1240195 ] [ 0.7081284 1.6918213 2.4211754 ] [ 1.8628992 0.6452362 0.3368478 ] [ 3.1101625 1.0195585 2.4647614 ] [ 2.519961 3.0376449 1.1232608 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.29399648566144e-12 1.4812122859296e-12 -7.42704994338048e-12 ] [ -6.053023273382401e-13 -8.739873466464e-13 1.381781204842752e-11 ] [ 2.53175949618816e-12 -8.557065114030721e-12 -6.04917804949248e-12 ] [ -3.31442277544896e-12 -2.30937738122112e-12 -8.074970168832e-13 ] [ 3.68212230992256e-12 1.025921755596864e-11 4.6591296132864e-13 ] ] "source-value" [ [ -0.0014318 0.0009245 -0.0046356 ] [ -0.0003778 -0.0005455 0.0086244 ] [ 0.0015802 -0.0053409 -0.0037756 ] [ -0.0020687 -0.0014414 -0.000504 ] [ 0.0022982 0.0064033 0.0002908 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.522554630728897e-09 4.121322340670263e-09 -6.019703927723257e-09 ] [ -4.970272953916408e-09 -2.084205876757267e-10 1.003531673778274e-08 ] [ -1.323862840436156e-09 -1.216748329103067e-08 -1.36313524956931e-08 ] [ 7.132950717860204e-09 -5.056624505941693e-09 1.104133241017214e-08 ] [ 3.683739707221258e-09 1.331120604397783e-08 -1.425592564320866e-09 ] ] "source-value" [ [ -2.8227566 2.5723271 -3.7572037 ] [ -3.1022004 -0.1300859 6.2635521 ] [ -0.8262902 -7.5943458 -8.5080211 ] [ 4.4520377 -3.1560968 6.8914577 ] [ 2.2992095 8.3082014 -0.8897849 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.97957701427722e-18 "source-value" -12.355548 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.779892e-11 2.357943e-10 2.667025e-11 ] [ 6.83577e-11 1.802827e-10 2.30843e-10 ] [ 1.994264e-10 9.284256e-11 4.445094e-11 ] [ 2.959137e-10 1.015728e-10 2.327469e-10 ] [ 2.670153e-10 2.85418e-10 1.122954e-10 ] ] "source-value" [ [ 0.1779892 2.357943 0.2667025 ] [ 0.683577 1.802827 2.30843 ] [ 1.994264 0.9284256 0.4445094 ] [ 2.959137 1.015728 2.327469 ] [ 2.670153 2.85418 1.122954 ] ] } "instance-id" 1 }