{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0533148e-10 -1.0295191e-10 -5.081596000000001e-11 ] [ 3.00591e-11 8.176663e-11 6.273712999999999e-11 ] [ 2.612891e-11 1.1189788e-10 2.9878438e-10 ] [ 1.0426525e-10 3.0622874e-10 3.506321e-11 ] [ 9.986007e-11 3.3651874e-10 2.711432e-10 ] ] "source-value" [ [ 1.0533148 -1.0295191 -0.5081596 ] [ 0.300591 0.8176663 0.6273713 ] [ 0.2612891 1.1189788 2.9878438 ] [ 1.0426525 3.0622874 0.3506321 ] [ 0.9986007 3.3651874 2.711432 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.21989435482176e-12 5.23607341443648e-12 -4.21917191321472e-12 ] [ -3.14459205364416e-12 -5.825674410890881e-12 5.723455542483841e-12 ] [ -3.14138770040256e-12 4.556590309555201e-12 8.811971414400001e-13 ] [ 4.614268667904e-14 -2.05687434578304e-12 1.9274184748224e-12 ] [ 3.01994271254592e-12 -1.91011496731776e-12 -4.31289924553152e-12 ] ] "source-value" [ [ 0.0020097 0.0032681 -0.0026334 ] [ -0.0019627 -0.0036361 0.0035723 ] [ -0.0019607 0.002844 0.00055 ] [ 2.88e-05 -0.0012838 0.001203 ] [ 0.0018849 -0.0011922 -0.0026919 ] ] } "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" -1.811013934614797e-18 "source-value" -11.30346 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.033673986888103e-08 -1.251908960221898e-07 -5.329224171452753e-08 ] [ -6.539619325514297e-08 6.813259861088825e-08 3.155136666921592e-08 ] [ 2.128835628053286e-09 -9.33478792146362e-09 1.534682527383869e-08 ] [ 3.231347386221419e-08 3.381977655446084e-08 -3.104552169866111e-08 ] [ -9.382856104005539e-09 3.257330893852204e-08 3.743957147013403e-08 ] ] "source-value" [ [ 25.176213 -78.138012 -33.2624013 ] [ -40.8170937 42.5250236 19.6928143 ] [ 1.3287147 -5.8263164 9.578735 ] [ 20.1684842 21.1086444 -19.3770907 ] [ -5.8563182 20.3306605 23.3679427 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.192991205538492e-18 "source-value" 32.412102 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.826629000000001e-11 7.966395000000001e-12 3.147899e-11 ] [ 4.004832e-11 1.295186e-10 8.087518e-11 ] [ 7.320586999999999e-11 6.290848000000001e-11 2.788823e-10 ] [ 1.344916e-10 2.662801e-10 2.560168e-11 ] [ 3.963272e-11 2.667865e-10 2.000738e-10 ] ] "source-value" [ [ 0.7826629 0.07966395 0.3147899 ] [ 0.4004832 1.295186 0.8087518 ] [ 0.7320587 0.6290848 2.788823 ] [ 1.344916 2.662801 0.2560168 ] [ 0.3963272 2.667865 2.000738 ] ] } "instance-id" 1 }