{ "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" [ [ 0.148581 1.499098 2.912634 ] [ 0.4436014 1.560152 0.6683764 ] [ 2.110053 0.4783189 0.3653162 ] [ 2.063967 1.021193 2.434749 ] [ 2.249538 2.67297 1.348927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.48581e-11 1.499098e-10 2.912634e-10 ] [ 4.436014e-11 1.560152e-10 6.683764e-11 ] [ 2.110053e-10 4.783189e-11 3.653162e-11 ] [ 2.063967e-10 1.021193e-10 2.434749e-10 ] [ 2.249538e-10 2.67297e-10 1.348927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.1261266 1.0165621 4.5469174 ] [ -18.343728 3.8345531 -13.2169938 ] [ 4.8824136 -12.0932356 -11.444698 ] [ 14.3870403 -9.0148914 20.2214107 ] [ 6.2004006 16.2570118 -0.1066363 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.141731352944586e-08 1.628712043629971e-09 7.284964815008031e-09 ] [ -2.938989238205155e-08 6.143631378652264e-09 -2.117595863808287e-08 ] [ 7.822488987443821e-09 -1.937549950777697e-08 -1.833642771878653e-08 ] [ 2.305057980107635e-08 -1.444344835912755e-08 3.239827173005758e-08 ] [ 9.93413696275958e-09 2.604660444462228e-08 -1.708501881962142e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.726558046368851 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.237931076313686e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0712861 1.2286872 2.9123745 ] [ 0.3837621 1.7800484 0.8362895 ] [ 2.1591636 0.3876502 0.3600255 ] [ 2.0902732 1.0636502 2.5636436 ] [ 2.4538275 2.7716959 1.0576695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.128610000000001e-12 1.2286872e-10 2.9123745e-10 ] [ 3.837621e-11 1.7800484e-10 8.362895e-11 ] [ 2.1591636e-10 3.876502e-11 3.600255e-11 ] [ 2.0902732e-10 1.0636502e-10 2.5636436e-10 ] [ 2.4538275e-10 2.7716959e-10 1.0576695e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0001017 8.84e-05 0.0001022 ] [ -7.9e-05 -7.7e-06 -0.0001165 ] [ 8.18e-05 7.1e-05 -3.94e-05 ] [ 0.0001408 -7.68e-05 2.99e-05 ] [ -4.19e-05 -7.5e-05 2.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.629413636778e-13 1.416324144456e-13 1.637424519948e-13 ] [ -1.26571954086e-13 -1.23367600818e-14 -1.86653577861e-13 ] [ 1.310580486612e-13 1.13754541014e-13 -6.31257593796e-14 ] [ 2.255864700672e-13 -1.230471654912e-13 4.790508135659999e-14 ] [ -6.713120096459999e-14 -1.2016324755e-13 3.81318038892e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.140382046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.105321307652527e-18 } }