{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5516567e-10 1.8937949e-10 1.7809449e-10 ] [ 2.0644474e-10 4.960848900000001e-10 1.5225299e-10 ] [ 6.031791e-11 3.1281987e-10 1.3175729e-10 ] [ 3.4666974e-10 3.4995884e-10 3.254103e-11 ] [ 2.8536606e-10 3.6538451e-10 3.3124178e-10 ] ] "source-value" [ [ 2.5516567 1.8937949 1.7809449 ] [ 2.0644474 4.9608489 1.5225299 ] [ 0.6031791 3.1281987 1.3175729 ] [ 3.4666974 3.4995884 0.3254103 ] [ 2.8536606 3.6538451 3.3124178 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.9594620072384e-13 -3.63678071155392e-12 -1.7639964595008e-13 ] [ -1.8296857009536e-12 1.34470683783744e-12 -5.2535371396032e-13 ] [ 1.52383018404288e-12 1.34150248459584e-12 -2.058796957728e-13 ] [ -2.755743787776e-14 2.2622733885696e-13 -5.118954303456e-13 ] [ 5.2919893785024e-13 7.243440502636799e-13 1.4195284860288e-12 ] ] "source-value" [ [ -0.0001223 -0.0022699 -0.0001101 ] [ -0.001142 0.0008393 -0.0003279 ] [ 0.0009511 0.0008373 -0.0001285 ] [ -1.72e-05 0.0001412 -0.0003195 ] [ 0.0003303 0.0004521 0.000886 ] ] } "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" -1.397630576846354e-18 "source-value" -8.723324 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.275514196310714e-10 -4.001202993749673e-09 1.153128971670211e-09 ] [ -2.650116288608208e-09 1.051912264739482e-08 2.204098355468352e-10 ] [ -1.203890236872265e-08 -5.875374410321083e-09 -3.647351712680296e-09 ] [ 9.310246581074517e-09 -2.945441499678721e-11 -1.04424666671903e-08 ] [ 5.906323495887413e-09 -6.13090988544935e-10 1.271627957265355e-08 ] ] "source-value" [ [ -0.3292717 -2.4973545 0.7197265 ] [ -1.6540725 6.56552 0.137569 ] [ -7.5140919 -3.6671203 -2.2764979 ] [ 5.8109989 -0.018384 -6.5176751 ] [ 3.6864372 -0.3826613 7.9368775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.731513148639004e-19 "source-value" -5.4497819 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "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 ] ] "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 ] ] } "instance-id" 1 }