{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.3197936e-10 -2.7156302e-10 -2.449483e-11 ] [ 1.3405827e-10 -4.702814e-11 9.131829e-10 ] [ -4.161543400000001e-10 6.0541697e-10 3.6299694e-10 ] [ 6.8034101e-10 2.7439192e-10 -2.2960162e-10 ] [ 4.7397843e-10 1.06103914e-09 3.7139851e-10 ] [ 1.04429459e-09 3.0884943e-10 7.0147301e-10 ] ] "source-value" [ [ -1.3197936 -2.7156302 -0.2449483 ] [ 1.3405827 -0.4702814 9.131829 ] [ -4.1615434 6.0541697 3.6299694 ] [ 6.8034101 2.7439192 -2.2960162 ] [ 4.7397843 10.6103914 3.7139851 ] [ 10.4429459 3.0884943 7.0147301 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ -9.6130597248e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 8.010883104e-16 -1.6021766208e-16 ] [ 3.2043532416e-16 -4.8065298624e-16 1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] [ -6e-07 0.0 1e-07 ] [ 0.0 0.0 -0.0 ] [ 3e-07 5e-07 -1e-07 ] [ 2e-07 -3e-07 1e-07 ] ] } "species" { "source-value" [ "Si" "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" 5.669306458795338e-31 "source-value" 3.5385028e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.642085174160442e-08 -2.158361964758581e-08 -1.60845899565665e-08 ] [ -3.30675459792415e-09 -1.637081480443087e-08 2.5038422895502e-08 ] [ -2.556788138596481e-08 1.400122602362346e-08 2.980856011704883e-10 ] [ 1.531901789640808e-08 -5.28810329910865e-09 -2.53419432399879e-08 ] [ 3.422413965785418e-09 2.921932537816995e-08 1.589990465422195e-09 ] [ 2.655405586329988e-08 2.198634933191424e-11 1.450003423445972e-08 ] ] "source-value" [ [ -10.2490896 -13.4714359 -10.0392115 ] [ -2.0639139 -10.217859 15.6277545 ] [ -15.9582165 8.738878 0.1860504 ] [ 9.561379 -3.3005745 -15.817197 ] [ 2.1361028 18.2372686 0.992394 ] [ 16.5737382 0.0137228 9.0502096 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.868560113392381e-17 "source-value" 116.62635 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.797173e-10 1.880519e-10 2.621604e-10 ] [ 2.732492e-10 2.231734e-10 4.550403000000001e-10 ] [ 1.229923e-10 3.945183e-10 3.396256e-10 ] [ 3.798537e-10 2.960677e-10 2.455754e-10 ] [ 3.373455e-10 4.934702e-10 3.584472e-10 ] [ 4.913806e-10 3.358248e-10 4.34106e-10 ] ] "source-value" [ [ 1.797173 1.880519 2.621604 ] [ 2.732492 2.231734 4.550403 ] [ 1.229923 3.945183 3.396256 ] [ 3.798537 2.960677 2.455754 ] [ 3.373455 4.934702 3.584472 ] [ 4.913806 3.358248 4.34106 ] ] } "instance-id" 1 }