{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4713298e-10 2.1190571e-10 2.724708e-10 ] [ 3.1532222e-10 3.9522055e-10 -5.392631e-11 ] [ 2.2104854e-10 2.0081999e-10 3.898953e-11 ] [ 4.039814200000001e-10 5.241833e-10 1.2162735e-10 ] [ 3.6322504e-10 4.1006255e-10 3.2325446e-10 ] ] "source-value" [ [ 2.4713298 2.1190571 2.724708 ] [ 3.1532222 3.9522055 -0.5392631 ] [ 2.2104854 2.0081999 0.3898953 ] [ 4.0398142 5.241833 1.2162735 ] [ 3.6322504 4.1006255 3.2325446 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.3635280267488e-12 -1.50172014667584e-12 1.0926844553856e-13 ] [ 2.311139775504e-12 1.01241540668352e-12 -8.511082645013761e-12 ] [ -4.50996696988992e-12 1.9290206514432e-13 2.002720776e-12 ] [ -1.36217056300416e-12 -5.13145128109824e-12 8.66264855334144e-12 ] [ -8.025302693587201e-13 5.42785395594624e-12 -2.26371534752832e-12 ] ] "source-value" [ [ 0.0027235 -0.0009373 6.82e-05 ] [ 0.0014425 0.0006319 -0.0053122 ] [ -0.0028149 0.0001204 0.00125 ] [ -0.0008502 -0.0032028 0.0054068 ] [ -0.0005009 0.0033878 -0.0014129 ] ] } "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" -1.735662286397276e-18 "source-value" -10.833152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.569318525768219e-08 -6.941241152774746e-09 1.46692029368848e-08 ] [ -1.016007630863249e-08 1.185261072409809e-08 -3.555801722369397e-08 ] [ 1.426458380566746e-09 -2.072234957786701e-08 -1.034653682267289e-08 ] [ 5.936324253111894e-09 1.441253600462693e-08 -1.208827840804013e-10 ] [ 1.849047893263605e-08 1.398444001916734e-09 3.135623389356246e-08 ] ] "source-value" [ [ -9.7949159 -4.332382 9.1557964 ] [ -6.3414209 7.3978178 -22.1935689 ] [ 0.8903253 -12.9338734 -6.4578004 ] [ 3.7051622 8.9955975 -0.0754491 ] [ 11.5408493 0.8728401 19.571022 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.953713777332351e-19 "source-value" 4.3401668 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.62041e-10 2.509202e-10 2.566624e-10 ] [ 2.85955e-10 3.94705e-10 1.409863e-11 ] [ 3.121365e-10 1.927989e-10 7.79992e-11 ] [ 4.065015e-10 5.453159000000001e-10 1.199522e-10 ] [ 3.840762e-10 3.584521e-10 2.337034e-10 ] ] "source-value" [ [ 1.62041 2.509202 2.566624 ] [ 2.85955 3.94705 0.1409863 ] [ 3.121365 1.927989 0.779992 ] [ 4.065015 5.453159 1.199522 ] [ 3.840762 3.584521 2.337034 ] ] } "instance-id" 1 }