{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.832386e-11 2.9886615e-10 3.364721e-10 ] [ 3.8803423e-10 3.3787135e-10 3.0942836e-10 ] [ 2.2529574e-10 2.0263993e-10 3.8365368e-10 ] [ 6.940883e-11 4.9570199e-10 2.372147700000001e-10 ] [ 2.9172499e-10 5.1985868e-10 2.2059709e-10 ] ] "source-value" [ [ 0.2832386 2.9886615 3.364721 ] [ 3.8803423 3.3787135 3.0942836 ] [ 2.2529574 2.0263993 3.8365368 ] [ 0.6940883 4.9570199 2.3721477 ] [ 2.9172499 5.1985868 2.2059709 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.08931988448192e-12 1.45125158312064e-12 1.05759678739008e-12 ] [ -7.8795046210944e-13 2.20908112475904e-12 8.0140874572416e-13 ] [ -7.081620663936e-13 -1.42016935667712e-12 -1.55427153983808e-12 ] [ 3.7875455315712e-13 -8.695012521081601e-13 -2.034764308416e-13 ] [ 2.787787320192e-14 -1.3706620990944e-12 -1.0125756243456e-13 ] ] "source-value" [ [ 0.0006799 0.0009058 0.0006601 ] [ -0.0004918 0.0013788 0.0005002 ] [ -0.000442 -0.0008864 -0.0009701 ] [ 0.0002364 -0.0005427 -0.000127 ] [ 1.74e-05 -0.0008555 -6.32e-05 ] ] } "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" -1.436838642566416e-18 "source-value" -8.9680415 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.021083862278032e-09 -1.976735714257893e-09 -1.326661682775032e-09 ] [ 8.041927839510593e-09 3.498126744613267e-10 -3.838859243293873e-09 ] [ 1.253433078797733e-09 -1.870907622577177e-09 5.920144992942069e-09 ] [ -3.794266342060132e-09 3.980383509650689e-09 -7.749633786388974e-10 ] [ 1.519989446247498e-09 -4.825530074946067e-10 2.033931176573184e-11 ] ] "source-value" [ [ -4.3822159 -1.2337814 -0.8280371 ] [ 5.0193766 0.2183359 -2.3960275 ] [ 0.7823314 -1.1677287 3.6950639 ] [ -2.3681948 2.48436 -0.4836941 ] [ 0.9487028 -0.3011859 0.0126948 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.888735381308757e-19 "source-value" -5.5479123 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }