{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7930115e-10 3.0997957e-10 2.6362095e-10 ] [ 2.7002923e-10 1.2479646e-10 3.768643e-10 ] [ 4.0993942e-10 1.248938e-10 1.877262e-10 ] [ 4.2418091e-10 2.8903045e-10 4.4475607e-10 ] [ 4.0558929e-10 3.5781502e-10 2.2054598e-10 ] ] "source-value" [ [ 1.7930115 3.0997957 2.6362095 ] [ 2.7002923 1.2479646 3.768643 ] [ 4.0993942 1.248938 1.877262 ] [ 4.2418091 2.8903045 4.4475607 ] [ 4.0558929 3.5781502 2.2054598 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.3597643738176e-13 3.5295950956224e-13 -1.5284764962432e-13 ] [ -1.98717966277824e-12 -2.8486700317824e-12 1.50332232329664e-12 ] [ 4.3787487046464e-13 -8.7254538768768e-13 -9.7620621505344e-13 ] [ 8.587666687488e-13 8.3697706670592e-13 1.42689849848448e-12 ] [ 1.02651456094656e-12 2.53127884320192e-12 -1.80132717476544e-12 ] ] "source-value" [ [ -0.0002097 0.0002203 -9.54e-05 ] [ -0.0012403 -0.001778 0.0009383 ] [ 0.0002733 -0.0005446 -0.0006093 ] [ 0.000536 0.0005224 0.0008906 ] [ 0.0006407 0.0015799 -0.0011243 ] ] } "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" -1.397630608889886e-18 "source-value" -8.7233242 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.315360089109571e-08 4.65077826765048e-09 -5.689732448316255e-09 ] [ -5.568855912724675e-09 -6.22039144972103e-09 7.025669772419745e-09 ] [ 6.120336961711029e-09 -9.052568034498267e-09 -1.062836529788978e-08 ] [ 1.010504730954385e-08 3.118531369165551e-09 1.311234772702802e-08 ] [ 2.497072532565502e-09 7.503649847403266e-09 -3.819919753241734e-09 ] ] "source-value" [ [ -8.209832 2.9027875 -3.5512517 ] [ -3.4758065 -3.882463 4.3850782 ] [ 3.8200139 -5.6501686 -6.6337039 ] [ 6.3070745 1.9464342 8.1840838 ] [ 1.5585501 4.6834099 -2.3842064 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.493125469616555e-19 "source-value" -4.6768411 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }