{ "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" [ [ 1.64659 1.34203 1.733704 ] [ 3.662761 0.7313497 1.54241 ] [ 3.143632 2.376338 2.951118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.64659e-10 1.34203e-10 1.733704e-10 ] [ 3.662761e-10 7.313497e-11 1.54241e-10 ] [ 3.143632e-10 2.376338e-10 2.951118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.4761539 -0.486258 -1.4403917 ] [ 4.0222347 -3.2370527 -2.2262959 ] [ 1.4539192 3.7233108 3.6666876 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.773765750482741e-09 -7.790711992769664e-10 -2.307761906534367e-09 ] [ 6.444330399710502e-09 -5.186330156237516e-09 -3.566919241962895e-09 ] [ 2.32943535077224e-09 5.965401515732145e-09 5.874681148497262e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2089311 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.947804248578027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4705415 1.3422378 1.7018722 ] [ 3.7970315 0.6570742 1.4989623 ] [ 3.1854099 2.4504057 3.0263975 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4705415e-10 1.3422378e-10 1.7018722e-10 ] [ 3.7970315e-10 6.570742000000001e-11 1.4989623e-10 ] [ 3.1854099e-10 2.4504057e-10 3.0263975e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298098588239e-18 } }