{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -29.5409402 -7.7056197 28.8292022 ] [ -0.9215108 0.7370966 0.7637733 ] [ 21.8664353 -6.3696803 -31.5336089 ] [ 4.0949441 -1.2834751 2.4690116 ] [ 4.5010716 14.6216784 -0.5283783 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.732980374489088e-08 -1.234576373211591e-08 4.618947376115593e-08 ] [ -1.476423059574705e-09 1.180958939791169e-09 1.223699724851265e-09 ] [ 3.503389141789583e-08 -1.020535285863033e-08 -5.052241094903081e-08 ] [ 6.560823700502898e-09 -2.056353798598942e-09 3.955792662004001e-09 ] [ 7.21151168606685e-09 2.342651128933635e-08 -8.465553591980486e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -1.4757925 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.364480240651984e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4742274 -0.0647412 1.9859975 ] [ 0.0959024 2.2343411 2.3988699 ] [ 1.8332063 0.5851984 0.0767357 ] [ 2.8264564 0.4581924 2.2557861 ] [ 2.1779459 2.6090164 1.3486384 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.742274e-11 -6.47412e-12 1.9859975e-10 ] [ 9.59024e-12 2.2343411e-10 2.3988699e-10 ] [ 1.8332063e-10 5.851984e-11 7.67357e-12 ] [ 2.8264564e-10 4.581924e-11 2.2557861e-10 ] [ 2.1779459e-10 2.6090164e-10 1.3486384e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.2837342 0.3514712 -0.0968885 ] [ 0.034465 -0.0814134 -0.0926961 ] [ -0.2378194 0.0048772 -0.18024 ] [ 0.0661516 -0.0023801 0.2456789 ] [ -0.1465313 -0.2725549 0.1241457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.545923017613914e-10 5.631189395245209e-10 -1.552324895243808e-10 ] [ 5.5219017235872e-11 -1.304386460998387e-10 -1.485155242593389e-10 ] [ -3.810286826526835e-10 7.81413581496576e-12 -2.88776314132992e-10 ] [ 1.059865469485133e-10 -3.81334057516608e-12 3.936209898038612e-10 ] [ -2.34769023075431e-10 -4.366810886644819e-10 1.989033381128506e-10 ] ] } "relaxed-potential-energy" { "source-value" -14.18793 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.273156974354695e-18 } }