{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.291225e-11 3.352664000000001e-11 6.432728e-11 ] [ 1.435338e-11 1.8146898e-10 2.5121881e-10 ] [ 2.8115363e-10 5.6326e-11 8.274177e-11 ] [ 1.433624e-10 2.5079562e-10 6.199618e-11 ] [ 2.5261347e-10 2.0398155e-10 2.6980403e-10 ] ] "source-value" [ [ 0.4291225 0.3352664 0.6432728 ] [ 0.1435338 1.8146898 2.5121881 ] [ 2.8115363 0.56326 0.8274177 ] [ 1.433624 2.5079562 0.6199618 ] [ 2.5261347 2.0398155 2.6980403 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.78209813106048e-12 6.534797783256961e-12 4.230066714236161e-12 ] [ 2.78634536123328e-12 -3.62220090430464e-12 -1.58022680109504e-12 ] [ -2.8406591486784e-13 -3.26956183006656e-12 1.59000007848192e-12 ] [ -9.396765880992e-13 9.9591298748928e-13 1.05615482843136e-12 ] [ -5.34470098932672e-12 -6.3910825403712e-13 -5.29583460239232e-12 ] ] "source-value" [ [ 0.0023606 0.0040787 0.0026402 ] [ 0.0017391 -0.0022608 -0.0009863 ] [ -0.0001773 -0.0020407 0.0009924 ] [ -0.0005865 0.0006216 0.0006592 ] [ -0.0033359 -0.0003989 -0.0033054 ] ] } "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" -2.137318832825098e-18 "source-value" -13.340095 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.434392575203765e-08 -6.068223763854578e-09 1.185553133186015e-08 ] [ -1.839140081105876e-08 -3.992348084001836e-09 -2.250524787626935e-09 ] [ 3.413119338664002e-08 6.371588697208264e-09 -1.188940070475321e-08 ] [ -1.825375845843648e-10 2.151347170881498e-09 -9.671359086807023e-09 ] [ 1.878667076104075e-08 1.537635979766651e-09 1.195575324732702e-08 ] ] "source-value" [ [ -21.4357926 -3.7874874 7.3996407 ] [ -11.4790096 -2.4918277 -1.4046671 ] [ 21.3030155 3.9768329 -7.4207803 ] [ -0.113931 1.3427653 -6.0363876 ] [ 11.7257177 0.9597169 7.4621943 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.282462615591298e-19 "source-value" -5.1695066 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] } "instance-id" 1 }