{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4070631e-10 -7.337825000000001e-11 -5.617943e-11 ] [ -8.55942e-12 4.5007161e-10 3.9558974e-10 ] [ 6.7950242e-10 4.8404665e-10 1.393856e-10 ] ] "source-value" [ [ 2.4070631 -0.7337825 -0.5617943 ] [ -0.0855942 4.5007161 3.9558974 ] [ 6.7950242 4.8404665 1.393856 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 0.0 3.2043532416e-16 ] [ 9.6130597248e-16 0.0 -3.2043532416e-16 ] ] "source-value" [ [ 0.0 0.0 0.0 ] [ -6e-07 -0.0 2e-07 ] [ 6e-07 0.0 -2e-07 ] ] } "species" { "source-value" [ "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" 3.41239891994646e-31 "source-value" 2.1298519e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.468357541115828e-10 -6.408836259506285e-09 -3.909983548497412e-09 ] [ -6.210123420193647e-09 2.994518412621093e-09 4.52412924991182e-09 ] [ 7.15695917430523e-09 3.414317846885191e-09 -6.141457014144077e-10 ] ] "source-value" [ [ -0.5909684 -4.000081 -2.4404198 ] [ -3.8760542 1.8690314 2.8237394 ] [ 4.4670226 2.1310496 -0.3833196 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.68766508027966e-18 "source-value" 10.533577 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.701134e-10 1.594621e-10 8.789891e-11 ] [ 2.165067e-10 3.3662e-10 2.283275e-10 ] [ 4.250292e-10 3.646579e-10 1.625695e-10 ] ] "source-value" [ [ 2.701134 1.594621 0.8789891 ] [ 2.165067 3.3662 2.283275 ] [ 4.250292 3.646579 1.625695 ] ] } "instance-id" 1 }