{ "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" [ [ -17.1081246 -3.4727219 3.0110137 ] [ 2.2425117 -2.978885 -8.7713042 ] [ 11.7497728 1.3962107 6.2699187 ] [ 2.1296741 2.25417 -0.6591999 ] [ 0.986166 2.8012262 0.1495718 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.741023725985335e-08 -5.563913838720155e-09 4.824175755048505e-09 ] [ 3.592899817610463e-09 -4.772699903051808e-09 -1.405317852316485e-08 ] [ 1.882521127987176e-08 2.236976141250803e-09 1.004551715545673e-08 ] [ 3.412114052943281e-09 3.611578473308736e-09 -1.056154668213698e-09 ] [ 1.580012109427853e-09 4.488059127212425e-09 2.396404410909734e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -10.353538 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.658819652616439e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6921599 0.7660688 2.1988894 ] [ 2.1774411 0.5261304 0.292689 ] [ 3.1142377 1.1283579 2.4936838 ] [ 3.0133301 2.7762244 0.6609338 ] [ 1.5281607 3.0161061 2.5672286 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.921599e-11 7.660688e-11 2.1988894e-10 ] [ 2.1774411e-10 5.261304e-11 2.92689e-11 ] [ 3.1142377e-10 1.1283579e-10 2.4936838e-10 ] [ 3.0133301e-10 2.7762244e-10 6.609338e-11 ] [ 1.5281607e-10 3.0161061e-10 2.5672286e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.1e-06 -7.1e-06 2.37e-05 ] [ -5.5e-06 3.6e-05 2.15e-05 ] [ -2.2e-05 1.1e-05 -2.06e-05 ] [ 2.43e-05 -6.1e-06 2.9e-06 ] [ -2e-06 -3.38e-05 -2.75e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.17110076608e-15 -1.137545400768e-14 3.797158591296e-14 ] [ -8.8119714144e-15 5.76783583488e-14 3.44467973472e-14 ] [ -3.52478856576e-14 1.76239428288e-14 -3.300483838848e-14 ] [ 3.893289188544e-14 -9.77327738688e-15 4.646312200320001e-15 ] [ -3.2043532416e-15 -5.415356978304e-14 -4.4059857072e-14 ] ] } "relaxed-potential-energy" { "source-value" -14.391586 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.305786262543259e-18 } }