{ "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" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3542157 -2.1761903 -10.8461259 ] [ -1.7650039 -7.4022717 12.0532028 ] [ -2.2080148 10.3930723 0.9223408 ] [ 7.2919531 -4.0288897 -3.612956 ] [ 2.0352813 3.2142794 1.4835383 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.578399217260307e-09 -3.486641221071738e-09 -1.737740934323336e-08 ] [ -2.827847984200821e-09 -1.185974665854947e-08 1.93113597319211e-08 ] [ -3.537629690940388e-09 1.665153745734408e-08 1.477752866169969e-09 ] [ 1.168299677679008e-08 -6.454992885121926e-09 -5.788593635179085e-09 ] [ 3.260880115611431e-09 5.149843307399052e-09 2.376890380321376e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9107686 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.867918641078747e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3788089 2.1656048 1.4163518 ] [ 2.6516308 1.4924077 3.9162905 ] [ 2.6991523 3.9663315 3.2218005 ] [ 4.7189695 1.8795327 2.439428 ] [ 5.0804365 4.1795333 3.0193412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3788089e-10 2.1656048e-10 1.4163518e-10 ] [ 2.6516308e-10 1.4924077e-10 3.9162905e-10 ] [ 2.6991523e-10 3.9663315e-10 3.2218005e-10 ] [ 4.718969500000001e-10 1.8795327e-10 2.439428e-10 ] [ 5.080436500000001e-10 4.1795333e-10 3.0193412e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.2e-06 2.1e-06 3.6e-06 ] [ -1.3e-06 -3.2e-06 -2.3e-06 ] [ -8e-07 -1.5e-06 -2.8e-06 ] [ 1e-06 4e-07 2.7e-06 ] [ 3.3e-06 2.3e-06 -1.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.52478856576e-15 3.36457090368e-15 5.76783583488e-15 ] [ -2.08282960704e-15 -5.126965186560001e-15 -3.68500622784e-15 ] [ -1.28174129664e-15 -2.4032649312e-15 -4.48609453824e-15 ] [ 1.6021766208e-15 6.408706483200001e-16 4.32587687616e-15 ] [ 5.28718284864e-15 3.68500622784e-15 -1.92261194496e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.750145 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.722363098921002e-18 } }