{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.308826e-11 -4.905995000000001e-11 8.722934e-11 ] [ 3.623267e-11 1.2335031e-10 -7.185055000000001e-11 ] [ 9.514251000000001e-11 4.924035e-11 2.9671555e-10 ] [ 7.372777e-11 3.2774853e-10 3.828471e-11 ] [ 1.0745358e-10 2.8218082e-10 2.665329e-10 ] ] "source-value" [ [ 0.5308826 -0.4905995 0.8722934 ] [ 0.3623267 1.2335031 -0.7185055 ] [ 0.9514251 0.4924035 2.9671555 ] [ 0.7372777 3.2774853 0.3828471 ] [ 1.0745358 2.8218082 2.665329 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.78482183131584e-12 -1.66962825653568e-12 1.9370315345472e-13 ] [ 4.241121732919679e-12 -1.29519958025472e-12 -3.581986271122561e-12 ] [ 1.43779329950592e-12 1.35367902691392e-12 1.9514511241344e-12 ] [ -4.36080432649344e-12 3.55619122752768e-12 -1.82936526562944e-12 ] [ 2.46671112538368e-12 -1.9450424176512e-12 3.2660370415008e-12 ] ] "source-value" [ [ -0.0023623 -0.0010421 0.0001209 ] [ 0.0026471 -0.0008084 -0.0022357 ] [ 0.0008974 0.0008449 0.001218 ] [ -0.0027218 0.0022196 -0.0011418 ] [ 0.0015396 -0.001214 0.0020385 ] ] } "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" -1.853177135003094e-18 "source-value" -11.566622 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.178743549671425e-08 -1.654121306526005e-07 -7.770380515647609e-08 ] [ -7.667920183202048e-08 5.718840745097651e-08 5.085144691750893e-09 ] [ 4.718513488648042e-09 -2.54120642621915e-08 5.543872179327036e-08 ] [ 4.539183125201428e-08 6.267239975310364e-08 -4.548051044623427e-08 ] [ -1.52185784053561e-08 7.096338787092955e-08 6.26604491176891e-08 ] ] "source-value" [ [ 26.081666 -103.2421323 -48.4989009 ] [ -47.8593938 35.6941967 3.1738977 ] [ 2.9450645 -15.8609631 34.6021288 ] [ 28.3313529 39.1170355 -28.3867021 ] [ -9.4986896 44.2918633 39.1095765 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 9.41008781937629e-18 "source-value" 58.733149 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }