{ "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" [ [ 1.558502 1.467528 2.474942 ] [ 1.379624 2.873279 4.407553 ] [ 1.24144 3.597751 1.918679 ] [ 3.591005 1.301821 3.64335 ] [ 3.465479 3.687448 2.931727 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.558502e-10 1.467528e-10 2.474942e-10 ] [ 1.379624e-10 2.873279e-10 4.407553e-10 ] [ 1.24144e-10 3.597751e-10 1.918679e-10 ] [ 3.591005e-10 1.301821e-10 3.64335e-10 ] [ 3.465479e-10 3.687448e-10 2.931727e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.688978 -4.4742071 -0.5613867 ] [ 2.42891 -0.4968092 -1.1520915 ] [ -0.0159547 2.2044617 0.0572527 ] [ -1.3105398 1.8647116 0.7439564 ] [ 0.5865625 0.9018431 0.9122691 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.706041086940052e-09 -7.168470071296901e-09 -8.994406533783678e-10 ] [ 3.89154284808894e-09 -7.959760917962327e-10 -1.845854081530011e-09 ] [ -2.556224754247979e-11 3.531937026287917e-09 9.17289381734118e-11 ] [ -2.099716245487033e-09 2.987597354668754e-09 1.191949560794757e-09 ] [ 9.397767318806248e-10 1.444911942354125e-09 1.461616235940209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.512635 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.164962806077059e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.3486122 1.2101865 2.4629013 ] [ 1.5706605 2.8509453 4.2913505 ] [ 1.3504632 3.5829775 1.9460874 ] [ 3.4822509 1.4554572 3.5963294 ] [ 3.4840632 3.8282605 3.0795824 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3486122e-10 1.2101865e-10 2.4629013e-10 ] [ 1.5706605e-10 2.8509453e-10 4.2913505e-10 ] [ 1.3504632e-10 3.582977500000001e-10 1.9460874e-10 ] [ 3.4822509e-10 1.4554572e-10 3.5963294e-10 ] [ 3.4840632e-10 3.8282605e-10 3.0795824e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8.9e-06 8.7e-06 -1.33e-05 ] [ 1.11e-05 9.5e-06 2e-06 ] [ -2.18e-05 1e-06 -4.8e-06 ] [ 4.2e-06 -1.25e-05 1.51e-05 ] [ -2.5e-06 -6.7e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.42593720426e-14 1.39389367158e-14 -2.13089492322e-14 ] [ 1.77841606374e-14 1.5220678023e-14 3.204353268e-15 ] [ -3.492745062119999e-14 1.602176634e-15 -7.690447843199998e-15 ] [ 6.729141862799999e-15 -2.0027207925e-14 2.41928671734e-14 ] [ -4.005441585e-15 -1.07345834478e-14 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786281540152e-18 } }