{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -2.3167336e-10 -2.4584361e-10 1.737013e-10 ] [ -3.461075e-10 7.3277779e-10 2.80928e-12 ] [ 6.509961900000001e-10 7.5576779e-10 7.529863999999999e-11 ] [ 7.0289666e-10 -2.0963901e-10 -1.8023061e-10 ] [ 4.7546868e-10 8.449734000000001e-11 7.996886e-10 ] ] "source-value" [ [ -2.3167336 -2.4584361 1.737013 ] [ -3.461075 7.3277779 0.0280928 ] [ 6.5099619 7.5576779 0.7529864 ] [ 7.0289666 -2.0963901 -1.8023061 ] [ 4.7546868 0.8449734 7.996886 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -4.8065298624e-16 1.6021766208e-16 ] [ -6.408706483200001e-16 4.8065298624e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 4.8065298624e-16 1.6021766208e-16 ] [ 1.6021766208e-16 -4.8065298624e-16 -1.6021766208e-16 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 -3e-07 1e-07 ] [ -4e-07 3e-07 -1e-07 ] [ 3e-07 3e-07 1e-07 ] [ 1e-07 -3e-07 -1e-07 ] [ 0.0 0.0 0.0 ] ] } "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" 3.893379230870089e-31 "source-value" 2.4300562e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.417366344532076e-08 -1.287689345301188e-08 -8.75981896321634e-10 ] [ -1.458830407255309e-08 1.155188008954432e-08 -4.314919269815025e-09 ] [ 1.148401765572307e-08 2.371249693223123e-08 -5.462044084598787e-09 ] [ 1.891292452180706e-08 -1.681076080861321e-08 -1.523722133251573e-08 ] [ 8.365025340343713e-09 -5.576722599932804e-09 2.589016658325118e-08 ] ] "source-value" [ [ -15.0880141 -8.0371248 -0.5467449 ] [ -9.1053033 7.2101165 -2.6931608 ] [ 7.1677601 14.8001766 -3.4091398 ] [ 11.8045191 -10.4924517 -9.5103256 ] [ 5.2210382 -3.4807165 16.1593711 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.270904670651661e-17 "source-value" 79.323631 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.825241e-10 1.571351e-10 1.750599e-10 ] [ 5.622357e-11 3.903382e-10 1.066374e-10 ] [ 3.055372e-10 3.197946e-10 1.429481e-10 ] [ 3.763641e-10 1.041333e-10 1.110804e-10 ] [ 3.309317e-10 1.461591e-10 3.355414e-10 ] ] "source-value" [ [ 1.825241 1.571351 1.750599 ] [ 0.5622357 3.903382 1.066374 ] [ 3.055372 3.197946 1.429481 ] [ 3.763641 1.041333 1.110804 ] [ 3.309317 1.461591 3.355414 ] ] } "instance-id" 1 }