{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.1991306e-10 7.08716e-11 2.6035981e-10 ] [ 2.4867658e-10 2.6610521e-10 3.0406986e-10 ] [ 8.241678999999999e-11 2.6754511e-10 1.3988435e-10 ] [ 2.6454874e-10 7.953659e-11 4.4311678e-10 ] [ 3.5026975e-10 7.241997e-11 2.2237701e-10 ] ] "source-value" [ [ 1.1991306 0.708716 2.6035981 ] [ 2.4867658 2.6610521 3.0406986 ] [ 0.8241679 2.6754511 1.3988435 ] [ 2.6454874 0.7953659 4.4311678 ] [ 3.5026975 0.7241997 2.2237701 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.101968307020161e-12 1.6806832752192e-13 -2.05575282214848e-12 ] [ -2.87798986394304e-12 7.22469503617344e-12 -8.074970168832e-13 ] [ -2.67899952763968e-12 3.18929278136448e-12 -5.89633039986816e-12 ] [ 7.63084680954624e-12 -7.14074098124352e-12 8.56731904440384e-12 ] [ 5.028110889056641e-12 -3.44131516381632e-12 1.92261194496e-13 ] ] "source-value" [ [ -0.0044327 0.0001049 -0.0012831 ] [ -0.0017963 0.0045093 -0.000504 ] [ -0.0016721 0.0019906 -0.0036802 ] [ 0.0047628 -0.0044569 0.0053473 ] [ 0.0031383 -0.0021479 0.00012 ] ] } "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" -3.040857526153843e-18 "source-value" -18.97954 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.20572834945619e-09 4.348384253328999e-10 2.980307586647583e-09 ] [ -1.340646601845009e-09 -5.301150464202472e-09 2.289989441932819e-10 ] [ 1.019405062409422e-09 1.158569643039124e-09 3.992619332503737e-10 ] [ -1.65689559871252e-09 1.943743212629393e-09 -3.849606483848537e-09 ] [ -3.227591211308083e-09 1.763999022983393e-09 2.410380197572973e-10 ] ] "source-value" [ [ 3.2491601 0.2714048 1.8601617 ] [ -0.8367658 -3.3087179 0.1429299 ] [ 0.6362626 0.7231223 0.2491997 ] [ -1.0341529 1.2131891 -2.4027354 ] [ -2.014504 1.1010016 0.1504441 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.822786868473376e-18 "source-value" -17.61845 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] "source-value" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] } "instance-id" 1 }