{ "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" [ [ 0.9136055 0.1992462 0.0711002 ] [ 0.7203108 0.3740979 2.589381 ] [ 1.027468 2.872573 2.429267 ] [ 2.566191 2.896163 0.5924317 ] [ 2.633567 2.125326 2.686178 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.136055e-11 1.992462e-11 7.11002e-12 ] [ 7.203108000000001e-11 3.740979e-11 2.589381e-10 ] [ 1.027468e-10 2.872573e-10 2.429267e-10 ] [ 2.566191e-10 2.896163e-10 5.924317e-11 ] [ 2.633567e-10 2.125326e-10 2.686178e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.2466497 -0.0420235 2.1261191 ] [ -1.4253746 -3.1240217 -2.0736079 ] [ -8.8817211 4.6044952 2.3190981 ] [ 2.8658147 1.6415024 -7.1049634 ] [ 7.6879306 -3.0799523 4.7333542 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.951763828673337e-10 -6.73290692241888e-11 3.406418315056337e-09 ] [ -2.283701860002152e-09 -5.005234530611872e-09 -3.322286098086184e-09 ] [ -1.423008589888606e-08 7.37721456002582e-09 3.715604757161701e-09 ] [ 4.591541311884966e-09 2.62997676826709e-09 -1.138340625111968e-08 ] [ 1.231742266965292e-08 -4.934627568239187e-09 7.583669437205488e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3796735 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.342571697163731e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3493135 -0.8067165 0.5574229 ] [ 0.9445284 0.753094 2.142364 ] [ 0.6238078 3.0627064 1.7119517 ] [ 2.7892197 3.8465951 1.7669746 ] [ 3.154273 1.6117271 2.1896447 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.493135e-11 -8.067165e-11 5.574229000000001e-11 ] [ 9.445284e-11 7.530940000000001e-11 2.142364e-10 ] [ 6.238078e-11 3.0627064e-10 1.7119517e-10 ] [ 2.7892197e-10 3.8465951e-10 1.7669746e-10 ] [ 3.154273e-10 1.6117271e-10 2.1896447e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.67e-05 4.65e-05 0.0001147 ] [ 0.0001166 8.85e-05 -5.53e-05 ] [ 0.0001331 -0.0002914 -3.59e-05 ] [ 0.0001379 0.0001388 0.0001264 ] [ -0.0004042 1.75e-05 -0.0001498 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.675634956736e-14 7.45012128672e-14 1.8376965840576e-13 ] [ 1.8681379398528e-13 1.417926309408e-13 -8.860036713024e-14 ] [ 2.1324970822848e-13 -4.6687426730112e-13 -5.751814068672e-14 ] [ 2.2094015600832e-13 2.2238211496704e-13 2.0251512486912e-13 ] [ -6.475997901273601e-13 2.8038090864e-14 -2.4000605779584e-13 ] ] } "relaxed-potential-energy" { "source-value" -13.897682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.226654118371299e-18 } }