{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.539993e-10 2.3073149e-10 2.2260212e-10 ] [ 2.6795668e-10 3.7802689e-10 5.628522000000001e-11 ] [ 2.3402776e-10 4.086104200000001e-10 3.7850877e-10 ] [ 3.8807592e-10 1.5005493e-10 2.5491422e-10 ] [ 4.3934443e-10 3.9379558e-10 2.3716272e-10 ] ] "source-value" [ [ 1.539993 2.3073149 2.2260212 ] [ 2.6795668 3.7802689 0.5628522 ] [ 2.3402776 4.0861042 3.7850877 ] [ 3.8807592 1.5005493 2.5491422 ] [ 4.3934443 3.9379558 2.3716272 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.873337703232e-14 1.78594627920576e-12 1.05535374012096e-12 ] [ -1.52495170767744e-12 1.44484287663744e-12 1.82119416486336e-12 ] [ 1.09140271408896e-12 -1.25226124681728e-12 -5.46935033042496e-12 ] [ 1.9458435059616e-12 -1.50668689420032e-12 8.5844623342464e-13 ] [ -1.44372135300288e-12 -4.716807971635201e-13 1.734356192016e-12 ] ] "source-value" [ [ -4.29e-05 0.0011147 0.0006587 ] [ -0.0009518 0.0009018 0.0011367 ] [ 0.0006812 -0.0007816 -0.0034137 ] [ 0.0012145 -0.0009404 0.0005358 ] [ -0.0009011 -0.0002944 0.0010825 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.238495890031418e-08 -2.818007896048854e-09 1.274780800528597e-09 ] [ 1.11692506722298e-09 5.920294315803127e-09 -1.464399813515703e-08 ] [ -3.230347275531183e-09 6.26715562071128e-09 1.106291853578418e-08 ] [ 1.033740265354005e-08 -1.339676788314672e-08 2.595808749651909e-09 ] [ 4.160978455082333e-09 4.027326002898832e-09 -2.895099508076564e-10 ] ] "source-value" [ [ -7.7300834 -1.7588622 0.7956556 ] [ 0.6971298 3.6951571 -9.1400648 ] [ -2.0162242 3.9116509 6.9049307 ] [ 6.4520993 -8.3616049 1.6201764 ] [ 2.5970785 2.5136592 -0.1806979 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.253979100590102e-18 "source-value" -7.826722 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }