{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.1763073e-10 6.823525e-11 2.1318171e-10 ] [ 1.0364429e-10 1.8552315e-10 3.1201651e-10 ] [ 1.6375063e-10 4.0161361e-10 1.9505342e-10 ] [ 3.2347441e-10 1.9820984e-10 4.564047600000001e-10 ] [ 3.9910794e-10 3.1771295e-10 2.3436221e-10 ] ] "source-value" [ [ 3.1763073 0.6823525 2.1318171 ] [ 1.0364429 1.8552315 3.1201651 ] [ 1.6375063 4.0161361 1.9505342 ] [ 3.2347441 1.9820984 4.5640476 ] [ 3.9910794 3.1771295 2.3436221 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.074728380211199e-13 1.4924275222752e-12 3.489540680102399e-12 ] [ 3.88704069972288e-12 4.52566830077376e-12 -9.669135906528e-13 ] [ -2.6868501930816e-13 -3.28173837238464e-12 2.09452549637184e-12 ] [ -2.70735805382784e-12 -3.26828008876992e-12 -2.427938451160321e-12 ] [ -1.81863068227008e-12 5.317624204435201e-13 -2.18905391699904e-12 ] ] "source-value" [ [ 0.0005664 0.0009315 0.002178 ] [ 0.0024261 0.0028247 -0.0006035 ] [ -0.0001677 -0.0020483 0.0013073 ] [ -0.0016898 -0.0020399 -0.0015154 ] [ -0.0011351 0.0003319 -0.0013663 ] ] } "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" -2.544142398854999e-18 "source-value" -15.879288 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.69369509158376e-09 -1.373574615864521e-08 -1.372556208317276e-08 ] [ -3.461875095302736e-08 -1.057277601763684e-08 1.322763506947794e-08 ] [ 2.286085097725592e-09 8.331758065424747e-09 -5.38860447396053e-09 ] [ 5.367363457192612e-09 1.084453913866888e-09 1.37355928303426e-08 ] [ 2.027160746674306e-08 1.489231003677276e-08 -7.849061502904917e-09 ] ] "source-value" [ [ 4.1778759 -8.5731785 -8.5668221 ] [ -21.607325 -6.5990078 8.2560405 ] [ 1.4268621 5.2002744 -3.3633024 ] [ 3.3500448 0.6768629 8.5730828 ] [ 12.6525423 9.2950489 -4.8989989 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.671730152044508e-18 "source-value" -10.434119 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.046952e-10 8.888341e-11 2.154791e-10 ] [ 1.482397e-10 2.148474e-10 3.156267e-10 ] [ 1.59563e-10 3.780951e-10 1.691413e-10 ] [ 3.247494e-10 1.676883e-10 4.588179e-10 ] [ 3.703607e-10 3.217806e-10 2.519536e-10 ] ] "source-value" [ [ 3.046952 0.8888341 2.154791 ] [ 1.482397 2.148474 3.156267 ] [ 1.59563 3.780951 1.691413 ] [ 3.247494 1.676883 4.588179 ] [ 3.703607 3.217806 2.519536 ] ] } "instance-id" 1 }