{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.426594000000001e-11 5.383595e-11 1.6718338e-10 ] [ 2.4954124e-10 -4.64402e-12 4.924445e-11 ] [ 2.8207147e-10 1.0400402e-10 2.5562922e-10 ] [ 1.968585e-10 2.2482007e-10 5.463923000000001e-11 ] [ 1.0597174e-10 2.5977215e-10 2.6904957e-10 ] ] "source-value" [ [ 0.5426594 0.5383595 1.6718338 ] [ 2.4954124 -0.0464402 0.4924445 ] [ 2.8207147 1.0400402 2.5562922 ] [ 1.968585 2.2482007 0.5463923 ] [ 1.0597174 2.5977215 2.6904957 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.14731867815488e-12 -1.09396619668224e-12 -1.3714631874048e-13 ] [ -7.685641249977601e-13 3.949365370271999e-13 4.1304113284224e-13 ] [ 1.37114275208064e-12 2.539449943968e-13 -2.1805623809088e-13 ] [ 1.4347491639264e-12 1.9578598306176e-13 -7.507799645068801e-13 ] [ -8.900091128544e-13 2.4929868219648e-13 6.929413884959999e-13 ] ] "source-value" [ [ -0.0007161 -0.0006828 -8.56e-05 ] [ -0.0004797 0.0002465 0.0002578 ] [ 0.0008558 0.0001585 -0.0001361 ] [ 0.0008955 0.0001222 -0.0004686 ] [ -0.0005555 0.0001556 0.0004325 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.383123468078216e-18 "source-value" -21.115796 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "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 ] ] "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 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.139128491318291e-18 "source-value" -13.35139 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.231689000000001e-11 1.640524e-11 1.493785e-10 ] [ 2.625554e-10 7.182531e-12 4.730882e-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 ] ] "source-value" [ [ 0.5231689 0.1640524 1.493785 ] [ 2.625554 0.07182531 0.04730882 ] [ 2.391634 1.372958 2.83206 ] [ 1.806242 1.946446 0.9821647 ] [ 1.54049 2.8226 2.60214 ] ] } "instance-id" 1 }