{ "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" [ [ -4.6606409 -0.2732273 -1.0973968 ] [ 3.4895728 -2.559674 -1.7042174 ] [ 1.1710681 2.8329013 2.8016142 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.46716988792427e-09 -4.377583922243079e-10 -1.758223496700733e-09 ] [ 5.590911956739594e-09 -4.101049839669619e-09 -2.730457275040562e-09 ] [ 1.876257931184676e-09 4.538808231893927e-09 4.488680771741296e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7760423 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.44771007141186e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4813142 1.3434098 1.7049025 ] [ 3.7891481 0.6636633 1.5035493 ] [ 3.1825208 2.4426446 3.0187802 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4813142e-10 1.3434098e-10 1.7049025e-10 ] [ 3.7891481e-10 6.636633e-11 1.5035493e-10 ] [ 3.1825208e-10 2.4426446e-10 3.0187802e-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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }