{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.6520159e-10 1.4866137e-10 3.363596600000001e-10 ] [ 1.3384622e-10 3.8481969e-10 2.616161e-10 ] [ 3.1357329e-10 1.4462937e-10 1.3552998e-10 ] [ 3.7006547e-10 2.4820193e-10 4.387811e-10 ] [ 3.7971003e-10 3.6977424e-10 2.2088136e-10 ] ] "source-value" [ [ 1.6520159 1.4866137 3.3635966 ] [ 1.3384622 3.8481969 2.616161 ] [ 3.1357329 1.4462937 1.3552998 ] [ 3.7006547 2.4820193 4.387811 ] [ 3.7971003 3.6977424 2.2088136 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.506436332813442e-12 3.40446510153792e-12 -2.74340702779584e-12 ] [ -1.85580117987264e-12 1.8729444697152e-13 -1.27308954288768e-12 ] [ -2.54569843278912e-12 3.56868820516992e-12 6.587028741095039e-12 ] [ -2.82255455286336e-12 -2.05767543409344e-12 -4.470072772032e-12 ] [ -1.28238216728832e-12 -5.102932537248001e-12 1.89954060162048e-12 ] ] "source-value" [ [ 0.0053093 0.0021249 -0.0017123 ] [ -0.0011583 0.0001169 -0.0007946 ] [ -0.0015889 0.0022274 0.0041113 ] [ -0.0017617 -0.0012843 -0.00279 ] [ -0.0008004 -0.003185 0.0011856 ] ] } "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" -1.835851517461087e-18 "source-value" -11.458484 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.663695396508857e-08 -1.292699639986221e-08 1.512172746949939e-09 ] [ -1.302297639250785e-08 1.109172535099084e-08 3.977689129227488e-09 ] [ 6.02626227750284e-09 -1.132569168357925e-08 -9.127009005524523e-09 ] [ 1.17462345277954e-08 -2.713311261497746e-09 2.118464995135107e-08 ] [ 1.188743339208053e-08 1.587427415416603e-08 -1.754750282200397e-08 ] ] "source-value" [ [ -10.38397 -8.0683966 0.943824 ] [ -8.1283026 6.9229105 2.4826783 ] [ 3.7612971 -7.0689408 -5.696631 ] [ 7.331423 -1.6935157 13.2224186 ] [ 7.4195524 9.9079427 -10.9522899 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.873418653488793e-19 "source-value" -3.0417487 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.593193e-10 1.569284e-10 2.84459e-10 ] [ 1.603337e-10 4.216737e-10 3.188357e-10 ] [ 3.675145e-10 1.205287e-10 1.773064e-10 ] [ 3.545696e-10 2.526378e-10 4.008338e-10 ] [ 3.206595e-10 3.44318e-10 2.117333e-10 ] ] "source-value" [ [ 1.593193 1.569284 2.84459 ] [ 1.603337 4.216737 3.188357 ] [ 3.675145 1.205287 1.773064 ] [ 3.545696 2.526378 4.008338 ] [ 3.206595 3.44318 2.117333 ] ] } "instance-id" 1 }