{ "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" [ [ 1.040169 0.3467498 1.049872 ] [ 0.0600036 1.405044 1.572488 ] [ 2.420904 2.65585 0.1683769 ] [ 1.553585 1.595169 0.3590691 ] [ 2.059971 2.654503 2.612695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.040169e-10 3.467498e-11 1.049872e-10 ] [ 6.00036e-12 1.405044e-10 1.572488e-10 ] [ 2.420904e-10 2.65585e-10 1.683769e-11 ] [ 1.553585e-10 1.595169e-10 3.590691e-11 ] [ 2.059971e-10 2.654503e-10 2.612695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 5.3517058 -22.4215827 -0.7105331 ] [ -17.0796813 10.2522538 12.0105562 ] [ 12.0157144 14.462714 -2.3473268 ] [ -0.2666177 -3.3711339 -9.4327421 ] [ -0.0211212 1.0777488 0.4800458 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.574377914159761e-09 -3.592333560327374e-08 -1.138399521124549e-09 ] [ -2.736466606957495e-08 1.642592134886796e-08 1.924303234644449e-08 ] [ 1.92512966938899e-08 2.317182224411685e-08 -3.760832120337278e-09 ] [ -4.271686456314682e-10 -5.401151920166324e-09 -1.51129188626559e-08 ] [ -3.383989284324096e-11 1.726743930455255e-09 7.691181576732328e-10 ] ] } "unrelaxed-potential-energy" { "source-value" 9.8846088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.583688912511394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1391514 -0.4205093 1.1101528 ] [ 0.1284409 1.6486229 1.9022963 ] [ 2.8489756 2.8921046 0.4682569 ] [ 1.1434253 1.556434 -0.311758 ] [ 1.8746395 2.9806637 2.593553 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1391514e-10 -4.205093e-11 1.1101528e-10 ] [ 1.284409e-11 1.6486229e-10 1.9022963e-10 ] [ 2.8489756e-10 2.8921046e-10 4.682569e-11 ] [ 1.1434253e-10 1.556434e-10 -3.11758e-11 ] [ 1.8746395e-10 2.9806637e-10 2.593553e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.7e-06 2.78e-05 2.57e-05 ] [ -1.08e-05 -3.02e-05 -6e-07 ] [ 5e-07 7.5e-06 2.2e-06 ] [ 5.6e-06 4.7e-06 -2.59e-05 ] [ 1.35e-05 -9.8e-06 -1.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.393893660096e-14 4.454051005824e-14 4.117593915456e-14 ] [ -1.730350750464e-14 -4.838573394816e-14 -9.6130597248e-16 ] [ 8.010883104e-16 1.2016324656e-14 3.52478856576e-15 ] [ 8.972189076479999e-15 7.53023011776e-15 -4.149637447872e-14 ] [ 2.16293843808e-14 -1.570133088384e-14 -2.24304726912e-15 ] ] } "relaxed-potential-energy" { "source-value" -10.457994 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.675555348726667e-18 } }