{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.7303677e-10 -1.395268e-11 1.9174137e-10 ] [ 2.3821661e-10 4.7292467e-10 -4.3221301e-10 ] [ 1.0082368e-10 5.9866512e-10 8.2431916e-10 ] [ 6.0282989e-10 -2.2627156e-10 3.0752561e-10 ] [ 9.145707099999999e-10 7.2985374e-10 2.5809991e-10 ] ] "source-value" [ [ -3.7303677 -0.1395268 1.9174137 ] [ 2.3821661 4.7292467 -4.3221301 ] [ 1.0082368 5.9866512 8.2431916 ] [ 6.0282989 -2.2627156 3.0752561 ] [ 9.1457071 7.2985374 2.5809991 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ 0.0 1.6021766208e-16 -4.8065298624e-16 ] [ -1.6021766208e-16 3.2043532416e-16 8.010883104e-16 ] [ 0.0 0.0 0.0 ] [ 8.010883104e-16 1.6021766208e-16 -1.6021766208e-16 ] ] "source-value" [ [ -3e-07 -4e-07 -1e-07 ] [ -0.0 1e-07 -3e-07 ] [ -1e-07 2e-07 5e-07 ] [ 0.0 0.0 0.0 ] [ 5e-07 1e-07 -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" 4.59635040522996e-31 "source-value" 2.8688163e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.523768127595401e-08 -1.028276746946479e-08 -6.629560121670797e-10 ] [ -1.340539576446739e-09 7.274402726051422e-09 -2.484812036192492e-08 ] [ -7.174656657040925e-09 1.074616613502241e-08 2.133585905494529e-08 ] [ 1.396649019361387e-08 -2.21899936708657e-08 3.593636338203045e-09 ] [ 1.978638747604547e-08 1.445219227925666e-08 5.815811411613236e-10 ] ] "source-value" [ [ -15.7521218 -6.4179987 -0.4137846 ] [ -0.836699 4.5403251 -15.508977 ] [ -4.4780685 6.7072294 13.3167959 ] [ 8.7171976 -13.8499048 2.2429714 ] [ 12.3496918 9.020349 0.3629944 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.271297011662563e-17 "source-value" 79.348119 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.492003e-10 2.387549e-10 2.170669e-10 ] [ 2.788135e-10 3.420279e-10 7.006935e-11 ] [ 2.516882e-10 3.82705e-10 3.771673e-10 ] [ 3.610971e-10 1.743132e-10 2.445693e-10 ] [ 4.42605e-10 4.234183e-10 2.406002e-10 ] ] "source-value" [ [ 1.492003 2.387549 2.170669 ] [ 2.788135 3.420279 0.7006935 ] [ 2.516882 3.82705 3.771673 ] [ 3.610971 1.743132 2.445693 ] [ 4.42605 4.234183 2.406002 ] ] } "instance-id" 1 }