{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9154788 -1.0116806 -0.6840126 ] [ -0.6192419 1.3537522 0.4824869 ] [ -0.2962369 -0.3420717 0.2015257 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.466758730198039e-09 -1.620891005036916e-09 -1.095908996052622e-09 ] [ -9.921348947997716e-10 2.168950125196566e-09 7.730292310222675e-10 ] [ -4.746238353982676e-10 -5.480592803773113e-10 3.228797650303546e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9350405 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.508983132601143e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.1639945 1.3294536 2.6659704 ] [ 1.7429497 3.0064877 3.73088 ] [ 3.6570628 3.7050007 2.3839966 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.1639945e-10 1.3294536e-10 2.6659704e-10 ] [ 1.7429497e-10 3.0064877e-10 3.73088e-10 ] [ 3.6570628e-10 3.7050007e-10 2.3839966e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.3e-06 -2.2e-06 -2.4e-06 ] [ -7.2e-06 2e-06 5.2e-06 ] [ 4e-06 3e-07 -2.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.28718284864e-15 -3.52478856576e-15 -3.84522388992e-15 ] [ -1.153567166976e-14 3.2043532416e-15 8.33131842816e-15 ] [ 6.4087064832e-15 4.8065298624e-16 -4.48609453824e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }