{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.408329e-11 2.146544e-11 -4.57445e-12 ] [ 3.92869e-12 2.4947008e-10 7.626872000000001e-11 ] [ 2.7541713e-10 4.428083e-11 2.123544e-11 ] [ 2.452724900000001e-10 2.720106100000001e-10 1.0266767e-10 ] [ 2.9873039e-10 2.8057276e-10 3.3153893e-10 ] ] "source-value" [ [ 0.3408329 0.2146544 -0.0457445 ] [ 0.0392869 2.4947008 0.7626872 ] [ 2.7541713 0.4428083 0.2123544 ] [ 2.4527249 2.7201061 1.0266767 ] [ 2.9873039 2.8057276 3.3153893 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.3153870056768e-12 -4.894649576544001e-13 -5.22886361964288e-12 ] [ 8.4642990876864e-13 1.41536282681472e-12 7.40750338860672e-12 ] [ 2.09052005481984e-12 -8.788579635736319e-12 -4.00608242264832e-12 ] [ 2.25041728157568e-12 2.1685460562528e-12 4.32523600551168e-12 ] [ -3.87198023948736e-12 5.694135710323199e-12 -2.49763313416512e-12 ] ] "source-value" [ [ -0.000821 -0.0003055 -0.0032636 ] [ 0.0005283 0.0008834 0.0046234 ] [ 0.0013048 -0.0054854 -0.0025004 ] [ 0.0014046 0.0013535 0.0026996 ] [ -0.0024167 0.003554 -0.0015589 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.563524334127927e-18 "source-value" -9.7587514 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.29926961327416e-08 -3.315680916683975e-08 -1.616251037456015e-08 ] [ -5.584227083072267e-08 2.617949853223626e-08 -1.379491374016305e-09 ] [ 4.531788407182256e-08 -4.429538921179992e-08 -1.26306964245356e-08 ] [ 2.56595012151546e-08 4.537477880558613e-08 -1.452114851905693e-08 ] [ 1.785758183670478e-08 5.897921201034953e-09 4.469384669216899e-08 ] ] "source-value" [ [ -20.5924214 -20.6948527 -10.0878456 ] [ -34.8540043 16.3399579 -0.8610108 ] [ 28.2851987 -27.6470076 -7.8834607 ] [ 16.0154011 28.3207096 -9.0633881 ] [ 11.145826 3.6811929 27.8957052 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.74190817139836e-18 "source-value" 23.355154 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.678483e-11 3.705928e-11 1.642866e-11 ] [ 4.651457e-11 2.25942e-10 9.775642000000001e-11 ] [ 2.325854e-10 8.972553e-11 6.909246e-11 ] [ 2.51877e-10 2.867173e-10 7.641457000000001e-11 ] [ 2.596702e-10 2.283556e-10 2.674442e-10 ] ] "source-value" [ [ 0.6678483 0.3705928 0.1642866 ] [ 0.4651457 2.25942 0.9775642 ] [ 2.325854 0.8972553 0.6909246 ] [ 2.51877 2.867173 0.7641457 ] [ 2.596702 2.283556 2.674442 ] ] } "instance-id" 1 }