{ "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" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.173582 1.448006 2.849718 ] [ 1.983285 3.621531 1.348175 ] [ 2.327062 3.623818 3.682153 ] [ 3.341801 1.495458 1.660386 ] [ 3.963915 2.011825 3.715692 ] [ 4.47485 3.510245 1.32465 ] [ 4.551743 4.234559 4.054178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.173582e-10 1.448006e-10 2.849718e-10 ] [ 1.983285e-10 3.621531e-10 1.348175e-10 ] [ 2.327062e-10 3.623818e-10 3.682153e-10 ] [ 3.341801e-10 1.495458e-10 1.660386e-10 ] [ 3.963915e-10 2.011825e-10 3.715692e-10 ] [ 4.47485e-10 3.510245e-10 1.32465e-10 ] [ 4.551743e-10 4.234559e-10 4.054178000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.5111385 -10.3222579 2.6693121 ] [ -11.029034 9.0894972 -12.6143298 ] [ -10.9364022 9.7178577 11.3535461 ] [ 3.1385378 -15.4387578 -11.4201518 ] [ 9.4507495 -11.8030294 12.1988435 ] [ 12.8303396 7.0653115 -11.5444086 ] [ 11.0569479 11.6913786 9.3571886 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.324940684589078e-08 -1.653808028124811e-08 4.276709440238552e-09 ] [ -1.76704604248083e-08 1.456297990866706e-08 -2.021038429262074e-08 ] [ -1.752204792050569e-08 1.556972441120126e-08 1.819038612459502e-08 ] [ 5.028491886657066e-09 -2.473561680135364e-08 -1.829710021994703e-08 ] [ 1.514176989793729e-08 -1.891053775929505e-08 1.954470185649805e-08 ] [ 2.055647014404442e-08 1.131987690396938e-08 -1.849618155988246e-08 ] [ 1.771518342278366e-08 1.873165345784144e-08 1.499186881133628e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 143.93898 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.306156685777988e-17 } "relaxed-configuration-positions" { "source-value" [ [ -3.5248246 -2.1676035 3.7381448 ] [ -1.2521699 6.0053469 -2.3876775 ] [ -1.3000418 6.7721346 7.6280573 ] [ 4.3251256 -3.268942 -2.3581927 ] [ 6.2412866 -1.4312646 7.3362221 ] [ 8.7623379 5.6918683 -2.4807487 ] [ 8.5645243 8.3439023 7.1591467 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.5248246e-10 -2.1676035e-10 3.7381448e-10 ] [ -1.2521699e-10 6.0053469e-10 -2.3876775e-10 ] [ -1.3000418e-10 6.772134600000001e-10 7.628057300000001e-10 ] [ 4.3251256e-10 -3.268942e-10 -2.3581927e-10 ] [ 6.2412866e-10 -1.4312646e-10 7.3362221e-10 ] [ 8.762337900000001e-10 5.6918683e-10 -2.4807487e-10 ] [ 8.5645243e-10 8.3439023e-10 7.1591467e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 3.5527137e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 5.692074830535866e-34 } }