{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8240878e-10 1.6416779e-10 1.2166244e-10 ] [ 2.8804728e-10 2.7705175e-10 2.7835945e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 6.2098075e-10 5.389002600000001e-10 3.6065608e-10 ] [ 4.428627e-10 4.097677e-10 3.6122594e-10 ] ] "source-value" [ [ 1.8240878 1.6416779 1.2166244 ] [ 2.8804728 2.7705175 2.7835945 ] [ 5.496135 2.06422 2.457996 ] [ 6.2098075 5.3890026 3.6065608 ] [ 4.428627 4.097677 3.6122594 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.926947995091648e-11 8.551906105311744e-11 1.874381622144057e-10 ] [ -8.54544933352992e-11 -1.085237538452122e-10 -2.10009306012912e-10 ] [ 0.0 0.0 0.0 ] [ 8.93918423809152e-11 7.747997964059136e-11 5.130233626866432e-11 ] [ -6.320682899653248e-11 -5.447512663083457e-11 -2.873119247015808e-11 ] ] "source-value" [ [ 0.0369931 0.0533768 0.1169897 ] [ -0.0533365 -0.0677352 -0.1310775 ] [ 0.0 0.0 0.0 ] [ 0.055794 0.0483592 0.0320204 ] [ -0.0394506 -0.0340007 -0.0179326 ] ] } "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" -1.346094515052247e-18 "source-value" -8.4016612 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.201774098013279e-09 9.055479830288909e-10 5.766845689728345e-10 ] [ -7.88087800689375e-09 -3.080450835242377e-09 -5.0573659932818e-09 ] [ 0.0 0.0 0.0 ] [ 5.389796974019391e-09 4.690961498170792e-09 -3.008224873394375e-09 ] [ 3.692855130887637e-09 -2.516058645957307e-09 7.488906297703341e-09 ] ] "source-value" [ [ -0.7500884 0.5651986 0.3599382 ] [ -4.9188572 -1.9226662 -3.1565596 ] [ 0.0 0.0 0.0 ] [ 3.3640467 2.9278679 -1.8775863 ] [ 2.3048989 -1.5704003 4.6742077 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.796584911222147e-19 "source-value" -5.4903965 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.990348e-10 2.100415e-10 1.411886e-10 ] [ 2.946969e-10 3.752547e-10 2.888488e-10 ] [ 5.496135e-10 2.06422e-10 2.457996e-10 ] [ 4.937229e-10 4.674633e-10 2.559339e-10 ] [ 4.468449e-10 3.37128e-10 4.359326000000001e-10 ] ] "source-value" [ [ 2.990348 2.100415 1.411886 ] [ 2.946969 3.752547 2.888488 ] [ 5.496135 2.06422 2.457996 ] [ 4.937229 4.674633 2.559339 ] [ 4.468449 3.37128 4.359326 ] ] } "instance-id" 1 }