{ "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" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.2854643 -14.8033844 11.9164033 ] [ 5.5628682 18.100365 -18.4455889 ] [ -24.9564894 4.0693739 8.2384128 ] [ 59.8744555 6.176861 50.905673 ] [ -32.1953701 -13.5432155 -52.6149002 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.327477719393304e-08 -2.371763639439544e-08 1.909218277128397e-08 ] [ 8.912697374631778e-09 2.899998163094659e-08 -2.955309129246799e-08 ] [ -3.998470385392302e-08 6.519855723873718e-09 1.319939238065947e-08 ] [ 9.592945278522998e-08 9.89642228413131e-09 8.155987914668981e-08 ] [ -5.158266927222336e-08 -2.169862324455618e-08 -8.429836300616525e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 20.276094 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.248588376794316e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5330834 0.4212896 3.399591 ] [ 0.9179953 2.4790343 0.2023262 ] [ -0.6134914 1.8312246 1.8850007 ] [ 2.8131 0.406148 2.7666793 ] [ 2.9247236 1.2803071 0.5701996 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.330834e-11 4.212896e-11 3.399591e-10 ] [ 9.179953e-11 2.4790343e-10 2.023262e-11 ] [ -6.134914000000001e-11 1.8312246e-10 1.8850007e-10 ] [ 2.8131e-10 4.06148e-11 2.7666793e-10 ] [ 2.9247236e-10 1.2803071e-10 5.701996e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.2e-06 3.2e-06 -6e-06 ] [ 8.7e-06 -2.3e-06 -1.4e-06 ] [ -5.3e-06 -2.6e-06 6.4e-06 ] [ -1e-06 -1.6e-06 4.6e-06 ] [ -4.7e-06 3.3e-06 -3.6e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.52478856576e-15 5.126965186560001e-15 -9.6130597248e-15 ] [ 1.393893660096e-14 -3.68500622784e-15 -2.24304726912e-15 ] [ -8.491536090240001e-15 -4.16565921408e-15 1.025393037312e-14 ] [ -1.6021766208e-15 -2.56348259328e-15 7.370012455680001e-15 ] [ -7.53023011776e-15 5.28718284864e-15 -5.76783583488e-15 ] ] } "relaxed-potential-energy" { "source-value" -13.976835 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.239335826977917e-18 } }