{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.421878 2.270641 0.131256 ] [ 0.1151872 2.83342 1.501847 ] [ 1.874433 0.2983712 0.2433776 ] [ 2.499725 0.6406393 2.506935 ] [ 1.789352 2.803582 2.39627 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.21878e-11 2.270641e-10 1.31256e-11 ] [ 1.151872e-11 2.83342e-10 1.501847e-10 ] [ 1.874433e-10 2.983712e-11 2.433776e-11 ] [ 2.499725e-10 6.406393e-11 2.506935e-10 ] [ 1.789352e-10 2.803582e-10 2.39627e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 13.647384 -25.9872753 -60.5276503 ] [ -25.377272 24.7988537 53.1056593 ] [ -0.81505 1.3575442 0.4813086 ] [ -0.0101784 -0.1430611 -0.511315 ] [ 12.5551164 -0.0260615 7.4519974 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.186551957987999e-08 -4.163620492395331e-08 -9.697598622261811e-08 ] [ -4.065887189808246e-08 3.973214362077958e-08 8.508464576263009e-08 ] [ -1.30585405478304e-09 2.17502557894264e-09 7.711413863099788e-10 ] [ -1.630759451715072e-11 -2.292091497659309e-10 -8.19216938864352e-10 ] [ 2.011551396750266e-08 -4.17551260029792e-11 1.193941601254239e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 5.4925739 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.800073490596278e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2360598 1.8430208 -0.2727115 ] [ 0.1489005 3.3305964 1.4985079 ] [ 1.8489874 0.2536113 0.2068053 ] [ 2.7586806 0.7588801 2.2743775 ] [ 1.7079469 2.6605448 3.0727064 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.360598e-11 1.8430208e-10 -2.727115e-11 ] [ 1.489005e-11 3.3305964e-10 1.4985079e-10 ] [ 1.8489874e-10 2.536113e-11 2.068053e-11 ] [ 2.7586806e-10 7.588801e-11 2.2743775e-10 ] [ 1.7079469e-10 2.6605448e-10 3.0727064e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.3e-06 3.6e-06 -1.2e-06 ] [ -1.4e-06 -1.5e-06 -6e-07 ] [ 1.7e-06 -6e-06 -7.6e-06 ] [ -3.4e-06 7.8e-06 9.3e-06 ] [ 6.5e-06 -4e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.28718284864e-15 5.76783583488e-15 -1.92261194496e-15 ] [ -2.24304726912e-15 -2.4032649312e-15 -9.6130597248e-16 ] [ 2.72370025536e-15 -9.6130597248e-15 -1.217654231808e-14 ] [ -5.44740051072e-15 1.249697764224e-14 1.490024257344e-14 ] [ 1.04141480352e-14 -6.4087064832e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -13.063417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.092990130516128e-18 } }