{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.301375 1.527111 2.019819 ] [ 1.794175 5.106546 1.47688 ] [ 0.9503771 3.237781 1.232452 ] [ 3.392468 3.669062 0.7528338 ] [ 3.101246 3.595776 2.776891 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.301375e-10 1.527111e-10 2.019819e-10 ] [ 1.794175e-10 5.106546e-10 1.47688e-10 ] [ 9.503771e-11 3.237781e-10 1.232452e-10 ] [ 3.392468e-10 3.669062e-10 7.528338e-11 ] [ 3.101246e-10 3.595776e-10 2.776891e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.704823 -3.2275676 -0.0278661 ] [ -3.7181258 9.3449292 -0.233642 ] [ -7.7717101 -3.0432915 -1.9004372 ] [ 6.832852 -2.4213921 -6.6698794 ] [ 3.9521609 -0.652678 8.8318247 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.129250932402118e-09 -5.171133350771566e-09 -4.464641393287489e-11 ] [ -5.957094229953297e-09 1.497222708727125e-08 -3.743357500369536e-10 ] [ -1.245165222585523e-08 -4.875890491579363e-09 -3.044836051138614e-09 ] [ 1.094743572778652e-08 -3.879497812409815e-09 -1.068632483823553e-08 ] [ 6.332059795619886e-09 -1.045705432510502e-09 1.415014305334397e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -11.730777 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.879477665321836e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6273548 1.3803508 1.8684182 ] [ 1.988499 5.4741592 1.4351326 ] [ 0.8691365 3.1722008 1.3633662 ] [ 3.2957395 3.4634893 0.5376534 ] [ 2.7589112 3.646076 3.0543054 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6273548e-10 1.3803508e-10 1.8684182e-10 ] [ 1.988499e-10 5.4741592e-10 1.4351326e-10 ] [ 8.691365e-11 3.1722008e-10 1.3633662e-10 ] [ 3.2957395e-10 3.4634893e-10 5.376534e-11 ] [ 2.7589112e-10 3.646076e-10 3.0543054e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.7e-06 2.84e-05 1.04e-05 ] [ 6.1e-06 -1.88e-05 1.24e-05 ] [ 2.64e-05 5.9e-06 3.62e-05 ] [ 9.4e-06 2.4e-06 5.9e-06 ] [ -4.02e-05 -1.78e-05 -6.5e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.72370025536e-15 4.550181603071999e-14 1.666263685632e-14 ] [ 9.77327738688e-15 -3.012092047104e-14 1.986699009792e-14 ] [ 4.229746278912e-14 9.45284206272e-15 5.799879367296e-14 ] [ 1.506046023552e-14 3.84522388992e-15 9.45284206272e-15 ] [ -6.440750015616e-14 -2.851874385024e-14 -1.04141480352e-13 ] ] } "relaxed-potential-energy" { "source-value" -16.118168 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.58241519397267e-18 } }