{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 70.6791966 -293.1936488 38.0331564 ] [ -135.1829071 133.9990342 87.9296809 ] [ 246.4254717 279.2406433 -29.9829125 ] [ -176.1020496 -120.2348478 -99.0344023 ] [ -5.8197115 0.1888192 3.0544775 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.132405563694468e-07 -4.69748009474406e-07 6.09358339993099e-08 ] [ -2.165868932873983e-07 2.146901198050197e-07 1.408788790123843e-07 ] [ 3.948171295273521e-07 4.473928302724121e-07 -4.803792143099208e-08 ] [ -2.82146586744082e-07 -1.926374621506063e-07 -1.586706040199618e-07 ] [ -9.3242057051009e-09 3.025217077981594e-10 4.893812439259632e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 195.15119 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.126666741392988e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.0848062 -0.593784 1.1100706 ] [ 0.0337925 1.6257353 1.9733602 ] [ 2.9627469 3.002816 0.4149091 ] [ 1.1319514 1.5079468 -0.4250858 ] [ 1.9213356 3.1146019 2.6892469 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0848062e-10 -5.93784e-11 1.1100706e-10 ] [ 3.379250000000001e-12 1.6257353e-10 1.9733602e-10 ] [ 2.9627469e-10 3.002816e-10 4.149091e-11 ] [ 1.1319514e-10 1.5079468e-10 -4.250858e-11 ] [ 1.9213356e-10 3.1146019e-10 2.6892469e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.42e-05 7.75e-05 -2.3e-05 ] [ -1.29e-05 -5e-06 -3.8e-05 ] [ -5.7e-06 7.4e-06 1.48e-05 ] [ -2.61e-05 -7.19e-05 3.21e-05 ] [ 3.04e-05 -7.9e-06 1.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.275090801536e-14 1.24168688112e-13 -3.68500622784e-14 ] [ -2.066807840832e-14 -8.010883104e-15 -6.08827115904e-14 ] [ -9.13240673856e-15 1.185610699392e-14 2.371221398784e-14 ] [ -4.181680980288e-14 -1.1519649903552e-13 5.142986952768e-14 ] [ 4.870616927232e-14 -1.265719530432e-14 2.24304726912e-14 ] ] } "relaxed-potential-energy" { "source-value" -15.615343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.501853748037294e-18 } }