{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0953967e-10 1.2336855e-10 9.415675999999999e-11 ] [ 1.2570258e-10 4.889344e-11 3.021761e-10 ] [ 3.0882009e-10 7.543512999999999e-11 1.8035069e-10 ] [ 2.8402282e-10 2.5224508e-10 4.920288e-11 ] [ 1.9622576e-10 2.5299331e-10 2.5261262e-10 ] ] "source-value" [ [ 1.0953967 1.2336855 0.9415676 ] [ 1.2570258 0.4889344 3.021761 ] [ 3.0882009 0.7543513 1.8035069 ] [ 2.8402282 2.5224508 0.4920288 ] [ 1.9622576 2.5299331 2.5261262 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.104316257652608e-11 -1.112166923094528e-11 9.08065643370816e-12 ] [ 4.25762415211392e-12 1.476341669002368e-11 -5.978201625191041e-12 ] [ -1.56340394657664e-11 5.992140561792e-14 -6.691170221447041e-12 ] [ 5.511487575551999e-13 6.21227962948992e-12 6.8084495500896e-12 ] [ -2.178960204288e-13 -9.913948494186241e-12 -3.21973413715968e-12 ] ] "source-value" [ [ 0.0068926 -0.0069416 0.0056677 ] [ 0.0026574 0.0092146 -0.0037313 ] [ -0.009758 3.74e-05 -0.0041763 ] [ 0.000344 0.0038774 0.0042495 ] [ -0.000136 -0.0061878 -0.0020096 ] ] } "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" -4.625075990081944e-18 "source-value" -28.867454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.08657946108354e-09 4.053833678632877e-08 -6.967828168295053e-08 ] [ 1.933147858418381e-10 -3.201174314901372e-08 6.987603353672601e-08 ] [ 8.014377290992302e-09 9.130250529263728e-09 -1.340470041981397e-09 ] [ 1.288499005256509e-08 -8.675585969336737e-09 -4.077202482083815e-08 ] [ -1.700610266831569e-08 -8.981258197242038e-09 4.191474300904406e-08 ] ] "source-value" [ [ -2.5506423 25.3020399 -43.4897631 ] [ 0.1206576 -19.9801587 43.6131901 ] [ 5.0021809 5.6986542 -0.8366556 ] [ 8.0421783 -5.4148749 -25.4478965 ] [ -10.6143745 -5.6056605 26.1611251 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.19857837635671e-18 "source-value" -13.722447 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.991242000000001e-11 9.479007e-11 1.187372e-10 ] [ 1.085399e-10 1.016804e-11 2.948528e-10 ] [ 2.969901e-10 5.974891e-11 1.991295e-10 ] [ 2.924101e-10 2.886024e-10 3.835606e-11 ] [ 2.264584e-10 2.996261e-10 2.274235e-10 ] ] "source-value" [ [ 0.9991242 0.9479007 1.187372 ] [ 1.085399 0.1016804 2.948528 ] [ 2.969901 0.5974891 1.991295 ] [ 2.924101 2.886024 0.3835606 ] [ 2.264584 2.996261 2.274235 ] ] } "instance-id" 1 }