{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.522791e-11 3.424032e-11 4.006704e-11 ] [ 7.092529e-11 1.0782984e-10 2.7699704e-10 ] [ 9.962979e-11 2.7451437e-10 7.899213e-11 ] [ 2.7613507e-10 8.722423000000001e-11 1.1829735e-10 ] [ 2.5237241e-10 2.7897831e-10 2.7609264e-10 ] ] "source-value" [ [ 0.4522791 0.3424032 0.4006704 ] [ 0.7092529 1.0782984 2.7699704 ] [ 0.9962979 2.7451437 0.7899213 ] [ 2.7613507 0.8722423 1.1829735 ] [ 2.5237241 2.7897831 2.7609264 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.9221283677184e-12 -1.7207376907392e-12 -7.986850454688e-13 ] [ -6.374259685852801e-12 2.68717062840576e-12 3.54657816780288e-12 ] [ -2.39621535406848e-12 -4.92669310896e-13 1.9642685371008e-13 ] [ 1.00824974746944e-12 1.8232769944704e-13 -4.637660446567681e-12 ] [ 3.84025714239552e-12 -6.562515438796801e-13 1.69334047052352e-12 ] ] "source-value" [ [ 0.002448 -0.001074 -0.0004985 ] [ -0.0039785 0.0016772 0.0022136 ] [ -0.0014956 -0.0003075 0.0001226 ] [ 0.0006293 0.0001138 -0.0028946 ] [ 0.0023969 -0.0004096 0.0010569 ] ] } "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" -2.53799949347319e-18 "source-value" -15.840947 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.251049299915143e-09 -3.26314847727116e-09 -2.38162705528311e-09 ] [ 1.724350919454428e-09 2.398846768950482e-09 1.930255929617837e-09 ] [ -1.714192831286765e-08 2.245210031318652e-08 -2.920651821913392e-09 ] [ 2.035937486224815e-08 -2.029175467753196e-08 1.113743144454071e-09 ] [ -6.907481689197868e-10 -1.296043927333882e-09 2.258279963342256e-09 ] ] "source-value" [ [ -2.6532963 -2.0366971 -1.4864947 ] [ 1.0762552 1.4972424 1.204771 ] [ -10.6991502 14.0134989 -1.8229275 ] [ 12.7073224 -12.6651172 0.6951438 ] [ -0.4311311 -0.808927 1.4095075 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.677588671076125e-18 "source-value" -10.470685 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.178768e-11 1.602588e-11 5.935764e-11 ] [ 4.933098e-11 1.000634e-10 2.761993e-10 ] [ 1.438085e-10 2.624316e-10 8.145388e-11 ] [ 2.471365e-10 1.192312e-10 8.679319e-11 ] [ 2.522268e-10 2.85035e-10 2.866422e-10 ] ] "source-value" [ [ 0.5178768 0.1602588 0.5935764 ] [ 0.4933098 1.000634 2.761993 ] [ 1.438085 2.624316 0.8145388 ] [ 2.471365 1.192312 0.8679319 ] [ 2.522268 2.85035 2.866422 ] ] } "instance-id" 1 }