{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.303873e-11 2.129118e-11 7.013862e-11 ] [ 1.206572e-11 1.6045762e-10 2.620709e-10 ] [ 2.6605854e-10 2.945062e-11 -1.37074e-11 ] [ 2.0227093e-10 2.3900109e-10 8.680575000000001e-11 ] [ 2.109612e-10 2.7589827e-10 3.2478019e-10 ] ] "source-value" [ [ 0.4303873 0.2129118 0.7013862 ] [ 0.1206572 1.6045762 2.620709 ] [ 2.6605854 0.2945062 -0.137074 ] [ 2.0227093 2.3900109 0.8680575 ] [ 2.109612 2.7589827 3.2478019 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8569984259552e-12 8.94286924431936e-12 1.32924583344672e-11 ] [ -1.22069836738752e-12 -7.19088910947456e-12 -1.498964402888064e-11 ] [ 4.642306758768e-12 4.76295065831424e-12 -7.6111400371104e-12 ] [ -2.1300938173536e-12 -1.393509137707008e-11 9.32562923902848e-12 ] [ 3.56548385192832e-12 7.42032080157312e-12 -1.714328984256e-14 ] ] "source-value" [ [ -0.0030315 0.0055817 0.0082965 ] [ -0.0007619 -0.0044882 -0.0093558 ] [ 0.0028975 0.0029728 -0.0047505 ] [ -0.0013295 -0.0086976 0.0058206 ] [ 0.0022254 0.0046314 -1.07e-05 ] ] } "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" -2.409038054217729e-18 "source-value" -15.036033 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.166985476284031e-08 -7.035054201540759e-09 -5.39486834367721e-10 ] [ -1.446527997941899e-08 -4.209708657003965e-09 5.959743108560465e-09 ] [ 1.060551906036548e-08 -3.704119714273158e-09 -1.076245658624972e-08 ] [ 6.417433539253498e-09 6.268968643775376e-09 -1.208076708360649e-08 ] [ 9.112182142640318e-09 8.679914089260168e-09 1.742296739566347e-08 ] ] "source-value" [ [ -7.2837505 -4.3909355 -0.3367212 ] [ -9.0285177 -2.6274935 3.7197791 ] [ 6.6194444 -2.3119297 -6.7173971 ] [ 4.005447 3.9127825 -7.5402218 ] [ 5.6873768 5.4175763 10.874561 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.492286674928466e-18 "source-value" -9.3141209 } "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 }