{ "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" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.0242846 ] [ 0.0452684 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.42846e-12 ] [ 4.52684e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.3676595 -20.9733544 -10.3447374 ] [ -25.6778718 10.0809877 -4.2168976 ] [ -17.5931488 13.8316184 8.0353005 ] [ 27.1983049 -7.2288509 1.258197 ] [ 9.7050562 4.2895993 5.2681376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.020211518011502e-08 -3.360301807943282e-08 -1.657409641059538e-08 ] [ -4.114048586985961e-08 1.615152280751236e-08 -6.756214747027631e-09 ] [ -2.818733169361558e-08 2.21606956283071e-08 1.287397060220255e-08 ] [ 4.357648823617008e-08 -1.158189590722904e-08 2.015853817760698e-09 ] [ 1.554921414719009e-08 6.872695711060045e-09 8.440486897877423e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.1954601 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.72186808571923e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3348958 -0.3325273 1.8417454 ] [ 0.3362863 2.7608987 -0.0005762 ] [ -0.0527916 1.7995152 2.1706763 ] [ 2.3627731 1.5294314 0.4078524 ] [ 2.3871523 1.770414 2.9614394 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3348958e-10 -3.325273e-11 1.8417454e-10 ] [ 3.362863e-11 2.7608987e-10 -5.762e-14 ] [ -5.27916e-12 1.7995152e-10 2.1706763e-10 ] [ 2.3627731e-10 1.5294314e-10 4.078524e-11 ] [ 2.3871523e-10 1.770414e-10 2.9614394e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9e-07 6.3e-06 3.1e-06 ] [ -1.1e-06 -2.7e-06 3.8e-06 ] [ 8.3e-06 -8e-07 -2.2e-06 ] [ 1.3e-06 1.7e-06 -6e-07 ] [ -7.6e-06 -4.5e-06 -4.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.44195895872e-15 1.009371271104e-14 4.96674752448e-15 ] [ -1.76239428288e-15 -4.32587687616e-15 6.08827115904e-15 ] [ 1.329806595264e-14 -1.28174129664e-15 -3.52478856576e-15 ] [ 2.08282960704e-15 2.72370025536e-15 -9.6130597248e-16 ] [ -1.217654231808e-14 -7.2097947936e-15 -6.568924145279999e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.744302 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.721426947121468e-18 } }