{ "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" [ [ 0.049795 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.9795e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -9.3395202 -10.8105962 -15.323362 ] [ -15.1451472 4.2199681 10.8356369 ] [ 9.6060139 -12.565778 1.0171406 ] [ 8.5937043 12.3597634 -12.0495285 ] [ 6.2849493 6.7966428 15.5201129 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.496356091392934e-08 -1.732048448854932e-08 -2.455073234845513e-08 ] [ -2.426520076241458e-08 6.761134230341796e-09 1.736060411265779e-08 ] [ 1.539053088965983e-08 -2.013259573376299e-08 1.629638889386485e-09 ] [ 1.376863211552843e-08 1.980252395809952e-08 -1.930547285436329e-08 ] [ 1.006959883137333e-08 1.088942219408865e-08 2.486596204055649e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 88.506953 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.418037708748444e-17 } "relaxed-configuration-positions" { "source-value" [ [ -2.3462585 -2.1741215 -4.0607878 ] [ -4.711452 2.7880134 4.2928383 ] [ 5.3661499 -3.7810452 2.0990111 ] [ 3.6881958 5.6587896 -2.263634 ] [ 4.5449089 4.4766212 7.6793376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -2.3462585e-10 -2.1741215e-10 -4.0607878e-10 ] [ -4.711452000000001e-10 2.7880134e-10 4.2928383e-10 ] [ 5.3661499e-10 -3.7810452e-10 2.0990111e-10 ] [ 3.6881958e-10 5.6587896e-10 -2.263634e-10 ] [ 4.5449089e-10 4.476621200000001e-10 7.679337600000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 1.0658141e-14 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.707622433138994e-33 } }