{ "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" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -14.818748 -6.2022359 -8.8923593 ] [ -3.209349 -3.5908806 2.9463818 ] [ -4.1384101 10.5396549 0.7671692 ] [ 8.7130174 -4.9072369 -7.8921303 ] [ 13.4534898 4.1606985 13.0709386 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.374225159512676e-08 -9.937077355666446e-09 -1.424713017421346e-08 ] [ -5.141943935787859e-09 -5.753224945404277e-09 4.720624035910622e-09 ] [ -6.63046390950259e-09 1.688638867208016e-08 1.229140556437839e-09 ] [ 1.39597927749036e-08 -7.862260233907068e-09 -1.264458665496729e-08 ] [ 2.155486682573127e-08 6.666173862897628e-09 2.094195223683229e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.0757292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.325684795351888e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9067455 2.3487731 1.3357621 ] [ 2.2695805 1.4971883 3.7584343 ] [ 2.5816905 4.617701 2.3952916 ] [ 4.4775973 2.0336621 1.2030433 ] [ 4.3125021 3.0835975 3.5687487 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9067455e-10 2.3487731e-10 1.3357621e-10 ] [ 2.2695805e-10 1.4971883e-10 3.7584343e-10 ] [ 2.5816905e-10 4.617701e-10 2.3952916e-10 ] [ 4.477597300000001e-10 2.0336621e-10 1.2030433e-10 ] [ 4.3125021e-10 3.0835975e-10 3.5687487e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3.25e-05 -1.03e-05 -2.97e-05 ] [ -4.7e-06 -8.5e-06 1.53e-05 ] [ -5.6e-06 2.01e-05 -2.2e-06 ] [ 1.56e-05 -6.2e-06 -1.74e-05 ] [ 2.71e-05 4.9e-06 3.4e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.207074017599999e-14 -1.650241919424e-14 -4.758464563776e-14 ] [ -7.53023011776e-15 -1.36185012768e-14 2.451330229824e-14 ] [ -8.972189076479999e-15 3.220375007808e-14 -3.52478856576e-15 ] [ 2.499395528448e-14 -9.93349504896e-15 -2.787787320192e-14 ] [ 4.341898642368e-14 7.850665441919999e-15 5.44740051072e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.8977283 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.425573226049053e-18 } }