{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1950607e-10 2.4732349e-10 3.5480617e-10 ] [ 1.7793189e-10 4.2115255e-10 2.237839e-11 ] [ 9.877938000000001e-11 4.1172911e-10 2.4160709e-10 ] [ 3.7457515e-10 1.564872e-10 2.0607315e-10 ] [ 3.4889806e-10 2.6394945e-10 6.2447e-13 ] ] "source-value" [ [ 2.1950607 2.4732349 3.5480617 ] [ 1.7793189 4.2115255 0.2237839 ] [ 0.9877938 4.1172911 2.4160709 ] [ 3.7457515 1.564872 2.0607315 ] [ 3.4889806 2.6394945 0.0062447 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.9298974622016e-13 3.4318623217536e-13 -1.9017836488896e-13 ] [ 1.1727932864256e-13 8.079776698694398e-13 -3.8436217132992e-13 ] [ -3.604897396800001e-14 -9.8950428100608e-13 2.1725514978048e-13 ] [ -6.1090994551104e-13 2.1885732640128e-13 2.715689372256e-13 ] [ 3.668984461632e-14 -3.8067716510208e-13 8.555623155072e-14 ] ] "source-value" [ [ 0.0003077 0.0002142 -0.0001187 ] [ 7.32e-05 0.0005043 -0.0002399 ] [ -2.25e-05 -0.0006176 0.0001356 ] [ -0.0003813 0.0001366 0.0001695 ] [ 2.29e-05 -0.0002376 5.34e-05 ] ] } "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" -1.198382594520603e-18 "source-value" -7.4797159 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.511154903179359e-09 -1.173235983847693e-08 1.014245733255122e-08 ] [ -9.041066168755207e-09 2.648287564213227e-09 -7.813998508429357e-09 ] [ -1.41851014256862e-09 1.554634304668561e-08 7.382235300902421e-09 ] [ 7.501053199753934e-09 -5.641977491303705e-09 3.787505637373343e-09 ] [ 1.146967801474925e-08 -8.202934413358675e-10 -1.349819976239762e-08 ] ] "source-value" [ [ -5.3122451 -7.3227631 6.330424 ] [ -5.6429897 1.6529311 -4.8771143 ] [ -0.8853644 9.7032642 4.6076289 ] [ 4.6817892 -3.5214454 2.3639751 ] [ 7.15881 -0.5119869 -8.4249137 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.709636388187952e-20 "source-value" -0.54361275 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }