{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9591217 -10.2973639 9.0030289 ] [ -0.3192835 4.3919489 -4.8749084 ] [ -6.7452736 9.0608306 -5.7385094 ] [ 10.2367436 -7.2120056 1.247506 ] [ 3.7869353 4.05659 0.3628829 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.114974208904195e-08 -1.649819569644991e-08 1.442444241996674e-08 ] [ -5.115485591071968e-10 7.036677847328277e-09 -7.810464267021534e-09 ] [ -1.080711966281945e-08 1.451705095234924e-08 -9.194105598921034e-09 ] [ 1.640107126904403e-08 -1.155490676139868e-08 1.998724947507725e-09 ] [ 6.067339202142235e-09 6.499373658171072e-09 5.814024984681044e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6486446 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065230293812817e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6071841 2.1359651 1.9325117 ] [ 0.9235283 1.2543675 3.9461318 ] [ 1.4596615 4.4713 1.5493497 ] [ 3.8721172 2.7649439 1.6213075 ] [ 3.6747878 5.030548 1.2542739 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6071841e-10 2.1359651e-10 1.9325117e-10 ] [ 9.235283e-11 1.2543675e-10 3.9461318e-10 ] [ 1.4596615e-10 4.4713e-10 1.5493497e-10 ] [ 3.8721172e-10 2.7649439e-10 1.6213075e-10 ] [ 3.6747878e-10 5.030548e-10 1.2542739e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.17e-05 -4.25e-05 -2.28e-05 ] [ 2.19e-05 -1.52e-05 3.42e-05 ] [ -9.17e-05 0.0001104 -3.79e-05 ] [ 9.51e-05 -5.77e-05 7.3e-06 ] [ 1.64e-05 5e-06 1.92e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.681076508736e-14 -6.8092506384e-14 -3.652962695424e-14 ] [ 3.508766799552e-14 -2.435308463616e-14 5.479444043136e-14 ] [ -1.4691959612736e-13 1.7688029893632e-13 -6.072249392832e-14 ] [ 1.5236699663808e-13 -9.244559102016e-14 1.169588933184e-14 ] [ 2.627569658112e-14 8.010883104e-15 3.076179111936e-14 ] ] } "relaxed-potential-energy" { "source-value" -13.897682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.226654118371299e-18 } }