{ "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" [ [ -11.0346288 1.9362727 -7.197808 ] [ -5.8258508 3.8331487 8.8645402 ] [ 10.7308618 -4.572811 -4.1185428 ] [ -7.3258615 -30.1257545 4.1397295 ] [ 13.4554793 28.9291441 -1.6879188 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.767942428256636e-08 3.102250851433292e-09 -1.153215969860721e-08 ] [ -9.334041948028976e-09 6.141381231189913e-09 1.420255906258176e-08 ] [ 1.71927358969958e-08 -7.326450875537068e-09 -6.59863298592417e-09 ] [ -1.173732402251882e-08 -4.826677954386039e-08 6.632577821336073e-09 ] [ 2.155805435611835e-08 4.634959833677426e-08 -2.704344039168791e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3185026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.012335714418402e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.0214896 1.6755398 0.15865 ] [ 0.2688055 1.946979 2.6611863 ] [ 2.3750029 0.7729167 0.3678915 ] [ 1.8449157 -0.1591471 2.7725882 ] [ 2.8523448 2.3806982 2.3975425 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.14896e-12 1.6755398e-10 1.5865e-11 ] [ 2.688055e-11 1.946979e-10 2.6611863e-10 ] [ 2.3750029e-10 7.729167e-11 3.678915e-11 ] [ 1.8449157e-10 -1.591471e-11 2.7725882e-10 ] [ 2.8523448e-10 2.3806982e-10 2.3975425e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -1.6e-06 0.0 ] [ -8e-07 -2.5e-06 8e-07 ] [ -4.2e-06 1.5e-06 5.7e-06 ] [ 2e-07 6.2e-06 -4.5e-06 ] [ 1.1e-06 -3.6e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 -2.56348259328e-15 0.0 ] [ -1.28174129664e-15 -4.005441552e-15 1.28174129664e-15 ] [ -6.72914180736e-15 2.4032649312e-15 9.13240673856e-15 ] [ 3.2043532416e-16 9.93349504896e-15 -7.2097947936e-15 ] [ 1.76239428288e-15 -5.76783583488e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.879291 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.544142879507986e-18 } }