{ "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" [ [ 0.3890178 0.3060136 0.2686133 ] [ 1.00003 0.111897 2.250713 ] [ 0.4846776 2.300953 2.298336 ] [ 2.957925 0.3909324 0.2522672 ] [ 2.37443 2.221414 1.416157 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.890178e-11 3.060136e-11 2.686133e-11 ] [ 1.00003e-10 1.11897e-11 2.250713e-10 ] [ 4.846776e-11 2.300953e-10 2.298336e-10 ] [ 2.957925e-10 3.909324e-11 2.522672e-11 ] [ 2.37443e-10 2.221414e-10 1.416157e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.7283662 -2.2920569 -9.2925956 ] [ 1.8635499 -4.0433487 7.7969876 ] [ -6.7614303 5.4600694 4.6983547 ] [ 1.1713035 -2.0168135 -2.5649401 ] [ 6.4549429 2.8921497 -0.6378065 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.371324538620937e-09 -3.672279978723324e-09 -1.488837941686895e-08 ] [ 2.985736081474178e-09 -6.478158756882074e-09 1.24921512453875e-08 ] [ -1.083300554982873e-08 8.747995540625484e-09 7.527594056565798e-09 ] [ 1.876635083561213e-09 -3.231291438213821e-09 -4.109487061972414e-09 ] [ 1.034195860297895e-08 4.633734633193733e-09 -1.021878662894275e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5078953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.04267977002742e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9724462 -0.6039341 0.3505422 ] [ -0.1191954 0.2654485 2.2078689 ] [ 0.9455745 2.2415209 2.8066771 ] [ 2.7119337 0.8347882 -0.1984842 ] [ 2.6953213 2.5933865 1.3194825 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.724462000000001e-11 -6.039341e-11 3.505422e-11 ] [ -1.191954e-11 2.654485e-11 2.2078689e-10 ] [ 9.455745e-11 2.2415209e-10 2.8066771e-10 ] [ 2.7119337e-10 8.347882e-11 -1.984842e-11 ] [ 2.6953213e-10 2.5933865e-10 1.3194825e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.11e-05 -2.38e-05 1.08e-05 ] [ -1.95e-05 1.05e-05 -1.52e-05 ] [ 8.4e-06 6.3e-06 2.56e-05 ] [ 3.6e-06 2.1e-06 -2.65e-05 ] [ -3.6e-06 4.9e-06 5.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.778416049088e-14 -3.813180357504e-14 1.730350750464e-14 ] [ -3.12424441056e-14 1.68228545184e-14 -2.435308463616e-14 ] [ 1.345828361472e-14 1.009371271104e-14 4.101572149248001e-14 ] [ 5.76783583488e-15 3.36457090368e-15 -4.24576804512e-14 ] [ -5.76783583488e-15 7.850665441919999e-15 8.33131842816e-15 ] ] } "relaxed-potential-energy" { "source-value" -12.435336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.992360461099259e-18 } }