{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6787223e-10 1.5725087e-10 1.7518292e-10 ] [ 2.2572228e-10 3.5769488e-10 3.1196902e-10 ] [ 3.8071992e-10 1.4866879e-10 3.0492738e-10 ] [ 4.7388877e-10 3.7995498e-10 2.9883033e-10 ] [ 3.5593751e-10 2.9971627e-10 9.420262000000001e-11 ] ] "source-value" [ [ 1.6787223 1.5725087 1.7518292 ] [ 2.2572228 3.5769488 3.1196902 ] [ 3.8071992 1.4866879 3.0492738 ] [ 4.7388877 3.7995498 2.9883033 ] [ 3.5593751 2.9971627 0.9420262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.67363369808768e-12 3.717049760256e-12 1.05839787570048e-12 ] [ 5.43987028060224e-12 -1.40334650215872e-12 3.0473399327616e-13 ] [ -5.646070411699199e-13 4.995586703654401e-12 -6.933259108849921e-12 ] [ -8.67178096008e-12 -1.19570441210304e-12 -1.37963428817088e-12 ] [ 2.12272380489792e-12 -6.11358554964864e-12 6.94976152804416e-12 ] ] "source-value" [ [ 0.0010446 0.00232 0.0006606 ] [ 0.0033953 -0.0008759 0.0001902 ] [ -0.0003524 0.003118 -0.0043274 ] [ -0.0054125 -0.0007463 -0.0008611 ] [ 0.0013249 -0.0038158 0.0043377 ] ] } "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" [ [ -2.197383312815255e-09 -8.203240108657924e-09 -6.52760721458281e-09 ] [ -1.619374384647667e-10 8.447337965325626e-09 5.878744268407611e-09 ] [ 5.178992667967238e-10 8.69483307730007e-10 -1.061754115285732e-09 ] [ 3.044348508792904e-09 7.392241054116979e-10 1.661471575359187e-09 ] [ -1.202927024309607e-09 -1.852805269809406e-09 4.914548610174336e-11 ] ] "source-value" [ [ -1.3714988 -5.1200598 -4.074212 ] [ -0.1010734 5.2724137 3.6692236 ] [ 0.3232473 0.5426888 -0.6626948 ] [ 1.9001329 0.4613874 1.037009 ] [ -0.750808 -1.1564301 0.0306742 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.23253987440547e-18 "source-value" -13.934418 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839954e-10 1.796871e-10 1.93364e-10 ] [ 2.210383e-10 3.445619e-10 3.048606e-10 ] [ 3.819674e-10 1.353604e-10 3.225037e-10 ] [ 4.546382e-10 3.666644e-10 2.852587000000001e-10 ] [ 3.625014e-10 3.17012e-10 7.912526e-11 ] ] "source-value" [ [ 1.839954 1.796871 1.93364 ] [ 2.210383 3.445619 3.048606 ] [ 3.819674 1.353604 3.225037 ] [ 4.546382 3.666644 2.852587 ] [ 3.625014 3.17012 0.7912526 ] ] } "instance-id" 1 }