{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.1688 2.788884 1.320769 ] [ 2.532136 2.630615 3.81334 ] [ 3.448306 1.022917 2.319133 ] [ 4.871015 2.854538 3.444822 ] [ 3.148673 5.011898 0.914954 ] [ 4.462028 3.106005 1.382629 ] [ 3.536809 5.003724 3.350012 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.1688e-10 2.788884e-10 1.320769e-10 ] [ 2.532136e-10 2.630615e-10 3.813340000000001e-10 ] [ 3.448306e-10 1.022917e-10 2.319133e-10 ] [ 4.871015e-10 2.854538e-10 3.444822e-10 ] [ 3.148673e-10 5.011898e-10 9.149540000000001e-11 ] [ 4.462028e-10 3.106005e-10 1.382629e-10 ] [ 3.536809e-10 5.003724e-10 3.350012e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -16.1259523 -3.3311139 -10.6517774 ] [ -11.9825644 -3.179321 15.3260192 ] [ 0.5672198 -20.2316104 -1.4315268 ] [ 16.4614054 -2.4960615 12.38717 ] [ -2.9023702 14.4613423 -11.5484294 ] [ 14.0143355 -0.7584972 -13.6905082 ] [ -0.0320738 15.5352618 9.6090527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.583662376319599e-08 -5.33703281180191e-09 -1.706602872024581e-08 ] [ -1.919818453891038e-08 -5.093833776218476e-09 2.455498965217192e-08 ] [ 9.087863024148519e-10 -3.241461318401414e-08 -2.293558771008638e-09 ] [ 2.637407887739088e-08 -3.999131379378979e-09 1.984643417187514e-08 ] [ -4.65010967934662e-09 2.31696245384461e-08 -1.850262359163937e-08 ] [ 2.245344069414748e-08 -1.215246480782262e-09 -2.193461216491069e-08 ] [ -5.138789250021504e-11 2.489023325396733e-08 1.539539958397512e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 148.52741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.379671438499762e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.702998 1.5236377 -1.6662026 ] [ -0.9637608 1.3495787 8.1929502 ] [ 3.9466234 -4.9131179 2.1220303 ] [ 9.389172 1.8081335 7.1760146 ] [ 2.1628232 10.1257227 -3.1919529 ] [ 8.5965987 2.4802114 -2.7698458 ] [ 3.7393085 10.044415 6.6826652 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.702998e-10 1.5236377e-10 -1.6662026e-10 ] [ -9.637608e-11 1.3495787e-10 8.192950200000001e-10 ] [ 3.9466234e-10 -4.913117899999999e-10 2.1220303e-10 ] [ 9.389172e-10 1.8081335e-10 7.176014600000001e-10 ] [ 2.1628232e-10 1.01257227e-09 -3.1919529e-10 ] [ 8.596598699999999e-10 2.4802114e-10 -2.7698458e-10 ] [ 3.7393085e-10 1.0044415e-09 6.6826652e-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 ] [ -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 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.6645353e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.269056162956315e-34 } }