{ "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" [ [ 1.063375 0.5708417 2.359419 ] [ 2.68579 2.886891 2.868985 ] [ 0.6763911 2.686272 1.583941 ] [ 2.607368 0.7750333 4.497523 ] [ 3.625325 0.6457468 2.38821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.063375e-10 5.708417e-11 2.359419e-10 ] [ 2.68579e-10 2.886891e-10 2.868985e-10 ] [ 6.763911e-11 2.686272e-10 1.583941e-10 ] [ 2.607368e-10 7.750333e-11 4.497523e-10 ] [ 3.625325e-10 6.457468e-11 2.38821e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.9406814 10.0800178 -3.7593606 ] [ -6.4932884 -2.6312721 -5.1468543 ] [ 9.2721245 -9.448289 8.4736188 ] [ 6.5664392 -0.8368494 -13.6043612 ] [ -7.404594 2.8363927 14.0369573 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.109314367501413e-09 1.614996885640785e-08 -6.02315966247666e-09 ] [ -1.040339486659184e-08 -4.21576264158332e-09 -8.24616963012395e-09 ] [ 1.485558109904689e-08 -1.513782774236181e-08 1.357623393493135e-08 ] [ 1.052059536814465e-08 -1.340780543810508e-09 -2.179658945555863e-08 ] [ -1.186346739331596e-08 4.544402071347788e-09 2.248968481322789e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2806386 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.858339087014042e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.1828232 1.225308 1.2364565 ] [ 2.708127 2.5320927 2.2623433 ] [ 0.7063119 2.3465754 1.3628511 ] [ 4.3759597 -0.0928349 5.1289686 ] [ 4.0506737 1.5536436 3.7074586 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.1828232e-10 1.225308e-10 1.2364565e-10 ] [ 2.708127000000001e-10 2.532092700000001e-10 2.2623433e-10 ] [ 7.063119000000001e-11 2.3465754e-10 1.3628511e-10 ] [ 4.3759597e-10 -9.283490000000001e-12 5.1289686e-10 ] [ 4.0506737e-10 1.5536436e-10 3.7074586e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0495486 0.0459785 -0.0608771 ] [ -0.1366612 -0.1027957 0.0077141 ] [ 0.1647185 0.0079292 0.0796405 ] [ 0.0958463 -0.047673 0.0863087 ] [ -0.0743551 0.096561 -0.1127862 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.938560851337089e-11 7.36656777594528e-11 -9.753586636210369e-11 ] [ -2.18955379610473e-10 -1.646968672587706e-10 1.235935067051328e-11 ] [ 2.639081297132448e-10 1.270397886164736e-11 1.275981471688224e-10 ] [ 1.53562701050183e-10 -7.63805660433984e-11 1.38281781311641e-10 ] [ -1.191300028572461e-10 1.547077766810688e-10 -1.80703412788873e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.071772 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.773893424922806e-18 } }