{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 3.061756 0.7662959 3.191452 ] [ 5.353613 1.053054 3.083301 ] [ 4.213272 1.837517 1.337202 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.061756e-10 7.662959000000001e-11 3.191452e-10 ] [ 5.353613e-10 1.053054e-10 3.083301e-10 ] [ 4.213272e-10 1.837517e-10 1.337202e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5091318 -1.8360205 2.681864 ] [ 4.4584766 -0.6852685 2.2029316 ] [ 0.0506552 2.521289 -4.8847956 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.22442555006582e-09 -2.941629120409526e-09 4.296819800965171e-09 ] [ 7.143266972903873e-09 -1.097921169670685e-09 3.529485506741537e-09 ] [ 8.115857716194815e-11 4.039550290080211e-09 -7.82630530770671e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1155123 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.140030745207484e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.0189972 0.7723445 3.1713411 ] [ 5.4674074 1.0210184 3.1677644 ] [ 4.1422364 1.863504 1.2728495 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.0189972e-10 7.723445e-11 3.1713411e-10 ] [ 5.4674074e-10 1.0210184e-10 3.1677644e-10 ] [ 4.1422364e-10 1.863504e-10 1.2728495e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.6e-06 -0.0 -3e-07 ] [ 4e-06 -1.2e-06 3.1e-06 ] [ -2.3e-06 1.2e-06 -2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.56348259328e-15 0.0 -4.8065298624e-16 ] [ 6.4087064832e-15 -1.92261194496e-15 4.96674752448e-15 ] [ -3.68500622784e-15 1.92261194496e-15 -4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8062625 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.250701127332776e-18 } }