{ "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" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -76.1882142 -52.1314712 -126.3817493 ] [ 128.3807802 16.2426976 -33.4810077 ] [ -72.2039487 22.2730701 116.7525561 ] [ 43.1854802 -47.2888253 33.726138 ] [ -23.1740975 60.9045288 9.3840629 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.220669755717426e-07 -8.352382436454853e-08 -2.024858840242668e-07 ] [ 2.056886845965036e-07 2.602367035344427e-08 -5.364248777776478e-08 ] [ -1.156834785365826e-07 3.568539218765952e-08 1.870582158020604e-07 ] [ 6.919076673446131e-08 -7.576505032075555e-08 5.403522981347447e-08 ] [ -3.712899722263973e-08 9.757981214420028e-08 1.503492618649665e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 77.974837 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.249294608520908e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.2734222 0.7796561 -0.1784069 ] [ 2.14724 1.6847305 -0.2002109 ] [ -0.5617471 1.5279716 2.2784477 ] [ 3.0864159 0.875361 3.4996783 ] [ 1.7725075 2.3660387 2.157969 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.734222e-11 7.796561e-11 -1.784069e-11 ] [ 2.14724e-10 1.6847305e-10 -2.002109e-11 ] [ -5.617471000000001e-11 1.5279716e-10 2.2784477e-10 ] [ 3.0864159e-10 8.75361e-11 3.4996783e-10 ] [ 1.7725075e-10 2.3660387e-10 2.157969e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.6e-06 6.6e-06 8.8e-06 ] [ 1.3e-06 4.4e-06 4.3e-06 ] [ 3e-07 -5.6e-06 7.2e-06 ] [ -7.6e-06 -1.2e-06 3.4e-06 ] [ -7e-07 -4.2e-06 -2.37e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.057436569728e-14 1.057436569728e-14 1.409915426304e-14 ] [ 2.08282960704e-15 7.04957713152e-15 6.889359469440001e-15 ] [ 4.8065298624e-16 -8.972189076479999e-15 1.153567166976e-14 ] [ -1.217654231808e-14 -1.92261194496e-15 5.44740051072e-15 ] [ -1.12152363456e-15 -6.72914180736e-15 -3.797158591296e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.90107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.227196935810426e-18 } }