{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4023732e-10 7.257650000000001e-12 3.897287e-11 ] [ -4.949268e-11 1.4428231e-10 7.988517000000001e-11 ] [ 5.882284e-11 4.537346e-11 2.668588e-10 ] [ 1.488948e-10 2.4923525e-10 1.7161e-12 ] [ 6.718251e-11 2.8731141e-10 2.29479e-10 ] ] "source-value" [ [ 1.4023732 0.0725765 0.3897287 ] [ -0.4949268 1.4428231 0.7988517 ] [ 0.5882284 0.4537346 2.668588 ] [ 1.488948 2.4923525 0.017161 ] [ 0.6718251 2.8731141 2.29479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.91964645608384e-12 4.10093127859968e-12 3.47303826090816e-12 ] [ 1.93639066389888e-12 9.3054418136064e-13 -4.7232166781184e-13 ] [ -3.502197875406721e-12 -1.64367299527872e-12 -2.37634836397056e-12 ] [ -5.26939868814912e-12 -3.0769802002464e-12 -1.2889510914336e-12 ] [ 3.91555944357312e-12 -3.1066204677312e-13 6.645828623078401e-13 ] ] "source-value" [ [ 0.0018223 0.0025596 0.0021677 ] [ 0.0012086 0.0005808 -0.0002948 ] [ -0.0021859 -0.0010259 -0.0014832 ] [ -0.0032889 -0.0019205 -0.0008045 ] [ 0.0024439 -0.0001939 0.0004148 ] ] } "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" -3.333577598038935e-18 "source-value" -20.806555 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.366846783695035e-08 -6.627244495800755e-08 -2.616761887324602e-08 ] [ -3.665855298539215e-08 4.234005264914241e-08 1.672587620950193e-08 ] [ 1.40203784429485e-09 -5.877522608734251e-09 6.420444349559305e-09 ] [ 1.526980431779996e-08 1.425972456419424e-08 -1.461067013774413e-08 ] [ -3.681757013653018e-09 1.55501905136228e-08 1.763196845192891e-08 ] ] "source-value" [ [ 14.7726958 -41.364007 -16.3325432 ] [ -22.8804693 26.4265825 10.4394709 ] [ 0.8750832 -3.6684611 4.0073262 ] [ 9.5306623 8.9002201 -9.1192631 ] [ -2.297972 9.7056656 11.0050092 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.288803883445681e-20 "source-value" -0.080440812 } "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 }