{ "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" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.0076724 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672400000000001e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.8425107 15.820508 -29.2804454 ] [ 5.6355709 -7.9546151 36.1287797 ] [ 16.1651173 -8.2306898 -6.9076129 ] [ -27.1114643 29.012622 -29.5753294 ] [ 27.1532868 -28.6478251 29.634608 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.499555998311384e-08 2.534724804677937e-08 -4.691244506649091e-08 ] [ 9.029179940840816e-09 -1.274469834068265e-08 5.788468617337365e-08 ] [ 2.589937301054962e-08 -1.318701877061703e-08 -1.106721589391649e-08 ] [ -4.343735425711384e-08 4.648334467650774e-08 -4.73849013171389e-08 ] [ 4.350436128883725e-08 -4.589887561198742e-08 4.747987610417265e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0989273 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.457808859441887e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.4361441 0.9497578 0.6767982 ] [ 0.6237076 0.5753433 2.8178401 ] [ 1.8082129 0.0515161 0.7363697 ] [ 1.3875057 2.3866312 1.3529811 ] [ 2.9824279 1.0592359 2.5946624 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.361441e-11 9.497578e-11 6.767982e-11 ] [ 6.237076e-11 5.753433e-11 2.8178401e-10 ] [ 1.8082129e-10 5.15161e-12 7.363697e-11 ] [ 1.3875057e-10 2.3866312e-10 1.3529811e-10 ] [ 2.9824279e-10 1.0592359e-10 2.5946624e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 8e-06 -3e-07 1.26e-05 ] [ -2.26e-05 -9.1e-06 6.2e-06 ] [ 1.21e-05 -6e-06 -9e-07 ] [ 4e-06 1.65e-05 -5.5e-06 ] [ -1.4e-06 -1.1e-06 -1.23e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.28174129664e-14 -4.8065298624e-16 2.018742542208e-14 ] [ -3.620919163008e-14 -1.457980724928e-14 9.93349504896e-15 ] [ 1.938633711168e-14 -9.6130597248e-15 -1.44195895872e-15 ] [ 6.4087064832e-15 2.64359142432e-14 -8.8119714144e-15 ] [ -2.24304726912e-15 -1.76239428288e-15 -1.970677243584e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }