{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -5.9645605e-10 -2.3149097e-10 -4.4302478e-10 ] [ 4.766275e-11 -1.1821473e-10 3.1346557e-10 ] [ 3.2031377e-10 7.193108600000001e-10 -2.7928801e-10 ] [ -4.8436067e-10 7.1402721e-10 4.7023869e-10 ] [ 7.1006094e-10 -4.3543166e-10 -3.6521143e-10 ] [ 7.120625200000001e-10 2.6550347e-10 9.5481685e-10 ] ] "source-value" [ [ -5.9645605 -2.3149097 -4.4302478 ] [ 0.4766275 -1.1821473 3.1346557 ] [ 3.2031377 7.1931086 -2.7928801 ] [ -4.8436067 7.1402721 4.7023869 ] [ 7.1006094 -4.3543166 -3.6521143 ] [ 7.1206252 2.6550347 9.5481685 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.408706483200001e-16 -1.6021766208e-16 -8.010883104e-16 ] [ 0.0 -3.2043532416e-16 1.6021766208e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 6.408706483200001e-16 4.8065298624e-16 6.408706483200001e-16 ] ] "source-value" [ [ -4e-07 -1e-07 -5e-07 ] [ -0.0 -2e-07 1e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 4e-07 3e-07 4e-07 ] ] } "species" { "source-value" [ "Si" "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" 9.756216128480426e-31 "source-value" 6.0893512e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.562708188938193e-08 -3.234715001260679e-08 -2.862896719304456e-08 ] [ 1.389604312846794e-08 5.733922562347526e-09 1.606166328977584e-08 ] [ 1.394700083654547e-08 3.40617053844193e-08 -2.046156184734043e-08 ] [ -2.738447393935556e-08 2.317303397029516e-08 2.198109627542762e-08 ] [ 2.870054411314347e-08 -2.9556106749086e-08 -1.504897567328444e-08 ] [ 1.64679677505806e-08 -1.065404995151549e-09 2.609674514846597e-08 ] ] "source-value" [ [ -28.4781848 -20.1895032 -17.868796 ] [ 8.673228 3.578833 10.0249018 ] [ 8.7050333 21.2596445 -12.7711025 ] [ -17.0920444 14.4634703 13.7195213 ] [ 17.9134708 -18.447471 -9.3928319 ] [ 10.2784971 -0.6649735 16.2883073 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.382301571640467e-17 "source-value" 148.69157 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.519361e-11 6.30526e-11 2.961672e-11 ] [ 1.040527e-10 1.338339e-10 9.480581e-11 ] [ 1.471162e-10 2.964903e-10 3.10665e-11 ] [ 9.603643e-12 2.590998e-10 1.829013e-10 ] [ 2.039261e-10 6.251865e-12 2.196196e-11 ] [ 2.19391e-10 1.549757e-10 2.906446e-10 ] ] "source-value" [ [ 0.2519361 0.630526 0.2961672 ] [ 1.040527 1.338339 0.9480581 ] [ 1.471162 2.964903 0.310665 ] [ 0.09603643 2.590998 1.829013 ] [ 2.039261 0.06251865 0.2196196 ] [ 2.19391 1.549757 2.906446 ] ] } "instance-id" 1 }