{ "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" [ [ 2.683455 1.563612 3.639528 ] [ 4.011469 2.563873 1.926807 ] [ 3.381883 4.102786 3.80499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.683455e-10 1.563612e-10 3.639528e-10 ] [ 4.011469e-10 2.563873e-10 1.926807e-10 ] [ 3.381883e-10 4.102786e-10 3.80499e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3939868 0.9985623 -0.1364164 ] [ -0.3458189 0.3640616 0.7767713 ] [ -0.0481679 -1.362624 -0.6403549 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.312364398638056e-10 1.599873171472276e-09 -2.185631667737011e-10 ] [ -5.54062956610773e-10 5.832909840510412e-10 1.244524816568423e-09 ] [ -7.717348325303232e-11 -2.18316431574098e-09 -1.025961649794722e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2479715 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.408177243924708e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6859497 1.6522297 3.6822503 ] [ 4.0343077 2.6005186 1.9076501 ] [ 3.3565495 3.9775227 3.7814246 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6859497e-10 1.6522297e-10 3.6822503e-10 ] [ 4.0343077e-10 2.6005186e-10 1.9076501e-10 ] [ 3.3565495e-10 3.9775227e-10 3.7814246e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }