{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.094301 3.068697 0.9512234 ] [ 1.987571 4.669451 1.625332 ] [ 4.423578 5.309769 1.235348 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.094301e-10 3.068697e-10 9.512234000000001e-11 ] [ 1.987571e-10 4.669451e-10 1.625332e-10 ] [ 4.423578e-10 5.309769e-10 1.235348e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 6.9485798 -13.9430976 -5.2549944 ] [ -9.1922771 11.5847476 5.1495939 ] [ 2.2436973 2.35835 0.1054006 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.113285210332314e-08 -2.233930499625259e-08 -8.419429170114924e-09 ] [ -1.472765146153522e-08 1.856081176258891e-08 8.250558953194293e-09 ] [ 3.594799358212084e-09 3.77849323366368e-09 1.688703771382925e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7269016 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.573331232342113e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.2846792 2.8714714 0.8557895 ] [ 1.8127474 4.9154663 1.7300184 ] [ 4.4080233 5.2609793 1.2260954 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.2846792e-10 2.8714714e-10 8.557895e-11 ] [ 1.8127474e-10 4.9154663e-10 1.7300184e-10 ] [ 4.4080233e-10 5.2609793e-10 1.2260954e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 1.4e-06 3e-07 ] [ 6e-07 -3e-07 -2e-07 ] [ -9e-07 -1.1e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 2.24304726912e-15 4.8065298624e-16 ] [ 9.6130597248e-16 -4.8065298624e-16 -3.2043532416e-16 ] [ -1.44195895872e-15 -1.76239428288e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546038221287e-18 } }