{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.6138121 -1.5364224 -0.6119693 ] [ 2.4453341 -0.7886588 -1.3815497 ] [ 0.5628845 -0.9694787 2.579449 ] [ -1.8465208 1.5573649 -0.3970358 ] [ 1.4521143 1.737195 -0.1888941 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.187788637784152e-09 -2.461620048953426e-09 -9.804829051073415e-10 ] [ 3.91785712506501e-09 -1.263570691148183e-09 -2.213486629813254e-09 ] [ 9.018403861106976e-10 -1.553276107503577e-09 4.13273288234594e-09 ] [ -2.958452455580913e-09 2.49517363283453e-09 -6.361214763806245e-10 ] [ 2.326543582189358e-09 2.783293214770656e-09 -3.026417108270573e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 8.3838573 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.343242015818341e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.8908744 0.7663901 2.300278 ] [ 4.4346083 2.0581 1.2861272 ] [ 2.5275123 2.0356028 6.4448556 ] [ -0.7085388 6.2631488 2.3492321 ] [ 4.665169 7.4261393 2.493167 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -8.908744e-11 7.663901e-11 2.300278e-10 ] [ 4.4346083e-10 2.0581e-10 1.2861272e-10 ] [ 2.5275123e-10 2.0356028e-10 6.444855600000001e-10 ] [ -7.085388000000001e-11 6.2631488e-10 2.3492321e-10 ] [ 4.665169e-10 7.4261393e-10 2.493167e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 -0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }