{ "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" [ [ 1.315229 1.970134 1.251156 ] [ 2.446456 1.371806 3.228222 ] [ 2.210991 3.807563 2.665918 ] [ 3.91387 2.306933 1.422662 ] [ 4.773827 3.931269 3.099477 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.315229e-10 1.970134e-10 1.251156e-10 ] [ 2.446456e-10 1.371806e-10 3.228222e-10 ] [ 2.210991e-10 3.807563e-10 2.665918e-10 ] [ 3.913870000000001e-10 2.306933e-10 1.422662e-10 ] [ 4.773827e-10 3.931269e-10 3.099477e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.5587697 -1.4572916 -7.853533 ] [ 1.8836055 -6.4211631 8.008178 ] [ -1.669898 8.2552127 2.8536858 ] [ 6.0994057 -1.7140196 -4.0691316 ] [ 1.2456566 1.3372616 1.0608008 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.211048409535143e-08 -2.334838531208226e-09 -1.258274696328129e-08 ] [ 3.017868694910294e-09 -1.028783739716365e-08 1.28305155668049e-08 ] [ -2.675471534720679e-09 1.322630878767124e-08 4.572108671868945e-09 ] [ 9.772325213314259e-09 -2.746162130712968e-09 -6.519467516478498e-09 ] [ 1.995761882065218e-09 2.142529271413601e-09 1.699590241085937e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.197768 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.114515533634237e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.4690742 2.2870044 0.9801028 ] [ 2.2299702 1.0647842 3.3489749 ] [ 2.2405887 3.7105363 3.0886935 ] [ 4.0300939 2.0205118 1.641943 ] [ 4.6906459 4.3048683 2.6077208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4690742e-10 2.2870044e-10 9.801028000000001e-11 ] [ 2.2299702e-10 1.0647842e-10 3.3489749e-10 ] [ 2.2405887e-10 3.7105363e-10 3.0886935e-10 ] [ 4.0300939e-10 2.0205118e-10 1.641943e-10 ] [ 4.6906459e-10 4.3048683e-10 2.6077208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.52e-05 -4.19e-05 -3.9e-05 ] [ 3.33e-05 2.01e-05 5.6e-05 ] [ -5.88e-05 0.0001143 3.4e-05 ] [ 8.72e-05 -2.07e-05 -0.000123 ] [ -1.65e-05 -7.18e-05 7.2e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.241838326016e-14 -6.713120041152e-14 -6.248488821120001e-14 ] [ 5.335248147264001e-14 3.220375007808e-14 8.97218907648e-14 ] [ -9.420798530304e-14 1.8312878775744e-13 5.44740051072e-14 ] [ 1.3970980133376e-13 -3.316505605055999e-14 -1.970677243584e-13 ] [ -2.64359142432e-14 -1.1503628137344e-13 1.153567166976e-13 ] ] } "relaxed-potential-energy" { "source-value" -15.801245 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.53163853185329e-18 } }