{ "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" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.0718253 0.0473088 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.18253e-12 4.73088e-12 ] [ 2.391634e-10 1.372958e-10 2.83206e-10 ] [ 1.806242e-10 1.946446e-10 9.821647e-11 ] [ 1.54049e-10 2.8226e-10 2.60214e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.3132977 0.2733528 0.4965842 ] [ -0.6600413 -0.6547564 1.6938645 ] [ 7.4380806 -13.5743526 4.2182312 ] [ -0.0168006 0.3710051 -11.1194417 ] [ -8.0745364 13.5847512 4.7107619 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.104134871090412e-09 4.379594653902182e-10 7.956155954986713e-10 ] [ -1.057502739622439e-09 -1.049035396399173e-09 2.713870100703081e-09 ] [ 1.191711884094604e-08 -2.174851037821569e-08 6.758351409769129e-09 ] [ -2.691752853541248e-11 5.94415697417566e-10 -1.781530952808861e-08 ] [ -1.29368334438786e-08 2.176517077202475e-08 7.547472582335387e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.35139 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.139128491318291e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5425872 0.5383069 1.671838 ] [ 2.495254 -0.0464742 0.4924809 ] [ 2.8208578 1.0401846 2.5561946 ] [ 1.9688082 2.2482378 0.5464427 ] [ 1.0595817 2.5976266 2.6905023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.425872000000001e-11 5.383069000000001e-11 1.671838e-10 ] [ 2.495254e-10 -4.64742e-12 4.924809e-11 ] [ 2.8208578e-10 1.0401846e-10 2.5561946e-10 ] [ 1.9688082e-10 2.2482378e-10 5.464426999999999e-11 ] [ 1.0595817e-10 2.5976266e-10 2.6905023e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 -1.4e-06 -1.6e-06 ] [ -2e-06 3.3e-06 2.4e-06 ] [ 1.2e-06 -2.3e-06 -1.2e-06 ] [ 1.1e-06 -2.5e-06 -2.5e-06 ] [ -2.2e-06 2.8e-06 2.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.88391791744e-15 -2.24304726912e-15 -2.56348259328e-15 ] [ -3.2043532416e-15 5.28718284864e-15 3.84522388992e-15 ] [ 1.92261194496e-15 -3.68500622784e-15 -1.92261194496e-15 ] [ 1.76239428288e-15 -4.005441552e-15 -4.005441552e-15 ] [ -3.52478856576e-15 4.48609453824e-15 4.646312200320001e-15 ] ] } "relaxed-potential-energy" { "source-value" -21.115797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.383123628295878e-18 } }