{ "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" [ [ 0.0647644 0.143829 0.6473224 ] [ 1.313892 1.683397 0.0769283 ] [ 0.1194939 2.399252 1.546304 ] [ 2.728192 0.2406182 0.1106797 ] [ 2.458193 2.956348 2.547264 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.47644e-12 1.43829e-11 6.473223999999999e-11 ] [ 1.313892e-10 1.683397e-10 7.69283e-12 ] [ 1.194939e-11 2.399252e-10 1.546304e-10 ] [ 2.728192e-10 2.406182e-11 1.106797e-11 ] [ 2.458193e-10 2.956348e-10 2.547264000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -182.8815297 -224.7275078 77.0764106 ] [ 6.3087474 399.8941912 -197.7433486 ] [ -74.3139471 46.9520332 90.7968377 ] [ 235.7238397 -232.9580309 9.0712806 ] [ 15.1628897 10.8393144 20.7988196 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.93008513675517e-07 -3.600531620142127e-07 1.234900240959099e-07 ] [ 1.010772767408825e-08 6.407011292129684e-07 -3.168197726558366e-07 ] [ -1.19064069623932e-07 7.522545051183225e-08 1.454725718040303e-07 ] [ 3.776712280441016e-07 -3.7323991381063e-07 1.45337938177775e-08 ] [ 2.429362758125927e-08 1.736649626025973e-08 3.332338277790122e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 250.11396 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.007267425492106e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.1305788 -0.1484484 0.6199465 ] [ 1.7481725 2.4139857 -0.4377584 ] [ -0.3988458 2.2808816 2.1287979 ] [ 2.9365304 -0.4044894 0.1645807 ] [ 2.529257 3.2815148 2.4529317 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.305788e-11 -1.484484e-11 6.199464999999999e-11 ] [ 1.7481725e-10 2.4139857e-10 -4.377584e-11 ] [ -3.988458e-11 2.2808816e-10 2.1287979e-10 ] [ 2.9365304e-10 -4.044894e-11 1.645807e-11 ] [ 2.529257e-10 3.2815148e-10 2.4529317e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.4e-06 4.54e-05 8.38e-05 ] [ -2.16e-05 9.7e-06 8.72e-05 ] [ -2.14e-05 -1.94e-05 -0.0001056 ] [ 3e-05 -3.46e-05 -6.28e-05 ] [ 8.6e-06 -1.1e-06 -2.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.0495771896e-15 7.273881918359998e-14 1.342624019292e-13 ] [ -3.46070152944e-14 1.55411133498e-14 1.397098024848e-13 ] [ -3.42865799676e-14 -3.10822266996e-14 -1.691898525504e-13 ] [ 4.806529901999999e-14 -5.54353115364e-14 -1.006166926152e-13 ] [ 1.37787190524e-14 -1.7623942974e-15 -4.165659248399999e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.120343 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.781675371666546e-18 } }