{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.4161026 -0.2781353 1.468685 ] [ -7.4913648 3.7123745 -7.8185613 ] [ 5.0752622 -3.4342392 6.3498763 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.871023099174094e-09 -4.456218750791943e-10 2.353092770319648e-09 ] [ -1.200248954044407e-08 5.94787963155409e-09 -1.252671612315166e-08 ] [ 8.131466441269973e-09 -5.502257756474896e-09 1.017362335283201e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -7.1572943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.14672495956451e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3072988 0.6149463 1.8408606 ] [ 0.5488647 2.3785321 -0.0644004 ] [ 2.5728739 1.8583655 1.4949021 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.072988e-11 6.149463e-11 1.8408606e-10 ] [ 5.488647e-11 2.3785321e-10 -6.44004e-12 ] [ 2.5728739e-10 1.8583655e-10 1.4949021e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1e-06 9e-07 ] [ 1.3e-06 4e-07 1e-07 ] [ -7e-07 6e-07 -1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.6021766208e-15 1.44195895872e-15 ] [ 2.08282960704e-15 6.408706483200001e-16 1.6021766208e-16 ] [ -1.12152363456e-15 9.6130597248e-16 -1.6021766208e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599343359929e-18 } }