{ "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" [ [ 1.220541 0.5476182 1.326633 ] [ 1.180317 2.020804 0.6524165 ] [ 1.733629 2.080355 2.664362 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.220541e-10 5.476182000000001e-11 1.326633e-10 ] [ 1.180317e-10 2.020804e-10 6.524165e-11 ] [ 1.733629e-10 2.080355e-10 2.664362e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3329736 -3.9763745 0.1973028 ] [ -0.5231777 2.7086227 -2.890353 ] [ 0.8561512 1.2677518 2.6930502 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.334825172636109e-10 -6.37085425944529e-09 3.161139333783782e-10 ] [ -8.382230794639161e-10 4.339691964508172e-09 -4.630856002459143e-09 ] [ 1.371705436509865e-09 2.031162294937118e-09 4.314742069080764e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 5.6874642 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.112322172876977e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.0103092 -1.5968068 1.3203647 ] [ 0.8678009 3.393934 -0.986624 ] [ 2.2563769 2.8516499 4.3096708 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0103092e-10 -1.5968068e-10 1.3203647e-10 ] [ 8.678009e-11 3.393934e-10 -9.86624e-11 ] [ 2.2563769e-10 2.8516499e-10 4.3096708e-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" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }