{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -178.8407602 -33.3160754 35.4432567 ] [ 26.3555681 0.8063874 -44.7545033 ] [ 110.4103201 22.7418875 24.5028044 ] [ 31.4207647 8.9847421 -7.5957376 ] [ 10.6541073 0.7830585 -7.5958202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.865344871992371e-07 -5.33782375424622e-08 5.678635771760394e-08 ] [ 4.222627538561577e-08 1.291975050232011e-09 -7.170461945353589e-08 ] [ 1.768968350166805e-07 3.643652076555667e-08 3.925782067715238e-08 ] [ 5.034161502475201e-08 1.439514385513609e-08 -1.216971330071524e-08 ] [ 1.706976177218883e-08 1.254598031755089e-09 -1.216984564050521e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.326934374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.728159882911791e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -178.8407602 -33.3160754 35.4432567 ] [ 26.3555681 0.8063874 -44.7545033 ] [ 110.4103201 22.7418875 24.5028044 ] [ 31.4207647 8.9847421 -7.5957376 ] [ 10.6541073 0.7830585 -7.5958202 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.865344871992371e-07 -5.33782375424622e-08 5.678635771760394e-08 ] [ 4.222627538561577e-08 1.291975050232011e-09 -7.170461945353589e-08 ] [ 1.768968350166805e-07 3.643652076555667e-08 3.925782067715238e-08 ] [ 5.034161502475201e-08 1.439514385513609e-08 -1.216971330071524e-08 ] [ 1.706976177218883e-08 1.254598031755089e-09 -1.216984564050521e-08 ] ] } "relaxed-potential-energy" { "source-value" 2.326934374023452 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.728159882911791e-19 } }