{ "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" [ [ 0.4711414 1.535718 0.6051258 ] [ 0.1383881 2.176586 2.72717 ] [ 2.449817 0.7251628 0.0780297 ] [ 1.858809 0.1214998 2.575793 ] [ 2.444403 2.05802 2.37174 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.711414e-11 1.535718e-10 6.051258000000001e-11 ] [ 1.383881e-11 2.176586e-10 2.72717e-10 ] [ 2.449817e-10 7.251628e-11 7.80297e-12 ] [ 1.858809e-10 1.214998e-11 2.575793e-10 ] [ 2.444403e-10 2.05802e-10 2.37174e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.7767482 1.5996977 -0.6342909 ] [ 1.8562542 -1.3832625 0.2202141 ] [ 1.2183368 -0.2151142 2.8616993 ] [ 0.7039904 3.1952346 -0.6633241 ] [ -2.0018333 -3.1965555 -1.7842984 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.846664450541559e-09 2.562998276403541e-09 -1.01624605913883e-09 ] [ 2.974047106004363e-09 -2.216230856188425e-09 3.528218854973394e-10 ] [ 1.951990753302331e-09 -3.446509448816028e-10 4.584947751994156e-09 ] [ 1.127916969440314e-09 5.119330216268336e-09 -1.062762373789079e-09 ] [ -3.207290538423112e-09 -5.121446531384187e-09 -2.858761204563585e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.833263046368849 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.255027102086783e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4828168 1.538479 0.6537561 ] [ 0.3130543 1.9864782 2.8623498 ] [ 2.5682317 0.6998369 0.3990679 ] [ 1.5566355 0.1032851 2.3885619 ] [ 2.4418202 2.2889073 2.054123 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.828168e-11 1.538479e-10 6.537561e-11 ] [ 3.130543e-11 1.9864782e-10 2.8623498e-10 ] [ 2.5682317e-10 6.998369e-11 3.990679e-11 ] [ 1.5566355e-10 1.032851e-11 2.3885619e-10 ] [ 2.4418202e-10 2.2889073e-10 2.054123e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.3149404 0.0879845 -0.4052987 ] [ -0.1847207 0.1498514 0.3363941 ] [ 0.2285597 -0.1103997 -0.115762 ] [ -0.0227712 -0.5468837 0.1778186 ] [ 0.2938726 0.4194475 0.006848 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.045901499826136e-10 1.40966710054173e-10 -6.493601069305757e-10 ] [ -2.959551893561238e-10 2.400884116521875e-10 5.389627668354594e-10 ] [ 3.661930108140498e-10 -1.768798197406098e-10 -1.85471171505108e-10 ] [ -3.64834845681408e-11 -8.762042856554657e-10 2.848968060105924e-10 ] [ 4.708358130928283e-10 6.720289836897148e-10 1.0971705589632e-11 ] ] } "relaxed-potential-energy" { "source-value" -12.91475204636885 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.069171396259585e-18 } }