{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4714189e-10 -2.2746784e-10 1.9852099e-10 ] [ -2.2411875e-10 1.9551371e-10 2.307916e-10 ] [ 4.4192707e-10 4.8209893e-10 -5.867674e-11 ] [ 7.354378000000001e-11 1.1083285e-10 -2.288377e-10 ] [ 2.7496928e-10 3.0475392e-10 4.3445194e-10 ] ] "source-value" [ [ 1.4714189 -2.2746784 1.9852099 ] [ -2.2411875 1.9551371 2.307916 ] [ 4.4192707 4.8209893 -0.5867674 ] [ 0.7354378 1.1083285 -2.288377 ] [ 2.7496928 3.0475392 4.3445194 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.6021766208e-16 -4.8065298624e-16 4.8065298624e-16 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ -4.8065298624e-16 0.0 -8.010883104e-16 ] [ 1.6021766208e-16 0.0 1.6021766208e-16 ] ] "source-value" [ [ 1e-07 -3e-07 3e-07 ] [ -1e-07 -0.0 -1e-07 ] [ 3e-07 3e-07 1e-07 ] [ -3e-07 -0.0 -5e-07 ] [ 1e-07 0.0 1e-07 ] ] } "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" 3.379313652291616e-31 "source-value" 2.1092017e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.256781687309261e-10 -1.028147643554375e-08 5.135663403434324e-10 ] [ -8.059264351853621e-09 2.270090888955469e-09 3.741542875128818e-09 ] [ 6.009392959862436e-09 6.744959776701835e-09 -3.581447779560309e-09 ] [ -2.559230416528397e-10 -1.037886009512688e-09 -5.120062529024608e-09 ] [ 1.680116104695437e-09 2.304311939616799e-09 4.446401093112666e-09 ] ] "source-value" [ [ 0.3905176 -6.4171929 0.3205429 ] [ -5.0301972 1.4168793 2.3352874 ] [ 3.7507681 4.2098728 -2.2353639 ] [ -0.1597346 -0.6477975 -3.1956917 ] [ 1.048646 1.4382384 2.7752253 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.537381854385871e-18 "source-value" 15.837092 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.000364e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] "source-value" [ [ 1.040169 0.3467498 1.049872 ] [ 0.06000364 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] } "instance-id" 1 }