{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4918842e-10 -8.364541e-11 2.6510609e-10 ] [ 2.9816765e-10 2.0111447e-10 -1.8123038e-10 ] [ 4.3795903e-10 3.8354563e-10 3.18449e-10 ] ] "source-value" [ [ 1.4918842 -0.8364541 2.6510609 ] [ 2.9816765 2.0111447 -1.8123038 ] [ 4.3795903 3.8354563 3.18449 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.2043532416e-16 -4.8065298624e-16 8.010883104e-16 ] [ 3.2043532416e-16 4.8065298624e-16 -8.010883104e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -2e-07 -3e-07 5e-07 ] [ 2e-07 3e-07 -5e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.558258195586174e-31 "source-value" 2.2208901e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.387036824811962e-09 -2.404654659200882e-09 1.484176633113404e-09 ] [ 7.638473170261248e-11 4.329033164102976e-10 -3.337550996058518e-09 ] [ 1.31065209310935e-09 1.971751342790584e-09 1.853374362945114e-09 ] ] "source-value" [ [ -0.8657203 -1.5008674 0.9263502 ] [ 0.0476756 0.270197 -2.0831355 ] [ 0.8180447 1.2306704 1.1567853 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.044949284688262e-19 "source-value" 3.1488097 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.233828e-10 4.543139e-11 1.808534e-10 ] [ 2.948892e-10 1.781449e-10 9.577709e-12 ] [ 3.670431e-10 2.774384e-10 2.118936e-10 ] ] "source-value" [ [ 2.233828 0.4543139 1.808534 ] [ 2.948892 1.781449 0.09577709 ] [ 3.670431 2.774384 2.118936 ] ] } "instance-id" 1 }