{ "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" [ [ 3.034718 3.53714 2.04977 ] [ 2.090115 3.249613 4.258758 ] [ 4.260617 1.92046 3.281861 ] [ 5.152468 4.155846 3.194292 ] [ 3.505339 5.178097 3.977293 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.034718e-10 3.53714e-10 2.04977e-10 ] [ 2.090115e-10 3.249613e-10 4.258758e-10 ] [ 4.260617e-10 1.92046e-10 3.281861e-10 ] [ 5.152468e-10 4.155846e-10 3.194292e-10 ] [ 3.505339e-10 5.178097e-10 3.977293e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.1138302 -3.2110409 -19.5989842 ] [ -10.7500814 -2.1252406 8.3180685 ] [ 5.6920484 -12.2577214 1.3773271 ] [ 16.8594751 3.8185171 0.4962708 ] [ -1.6876119 13.7754857 9.4073178 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.620414229318099e-08 -5.144654658412591e-09 -3.140103427666859e-08 ] [ -1.722352909077693e-08 -3.405010802894965e-09 1.332701488091293e-08 ] [ 9.119666870942046e-09 -1.963903465135984e-08 2.206721278814264e-09 ] [ 2.701185684417974e-08 6.117938823745016e-09 7.951134733457126e-10 ] [ -2.703852331163867e-09 2.207076112870473e-08 1.507218464359569e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 1.9002039 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.044462263332981e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4177523 2.3660394 2.3317073 ] [ 1.7125539 4.1418683 3.7032953 ] [ 4.7687328 2.3068818 2.3706686 ] [ 5.5165203 4.0461412 3.7663471 ] [ 3.6276976 5.1802254 4.5899557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4177523e-10 2.3660394e-10 2.3317073e-10 ] [ 1.7125539e-10 4.1418683e-10 3.7032953e-10 ] [ 4.768732800000001e-10 2.3068818e-10 2.3706686e-10 ] [ 5.5165203e-10 4.0461412e-10 3.7663471e-10 ] [ 3.6276976e-10 5.180225400000001e-10 4.5899557e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-06 -3e-07 -1.1e-06 ] [ 2.6e-06 6e-07 1.3e-06 ] [ 7e-07 1.8e-06 2.1e-06 ] [ -4.8e-06 1.2e-06 5e-07 ] [ 2.5e-06 -3.4e-06 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.6021766208e-15 -4.8065298624e-16 -1.76239428288e-15 ] [ 4.16565921408e-15 9.6130597248e-16 2.08282960704e-15 ] [ 1.12152363456e-15 2.88391791744e-15 3.36457090368e-15 ] [ -7.69044777984e-15 1.92261194496e-15 8.010883104e-16 ] [ 4.005441552e-15 -5.44740051072e-15 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.566682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.853186748062819e-18 } }