{ "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" [ [ 0.4523459 0.4778673 0.765296 ] [ 0.8876723 1.989638 2.471047 ] [ 2.135329 1.164008 0.2412907 ] [ 2.495776 0.5844002 2.912252 ] [ 2.604983 2.71818 1.724062 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.523459e-11 4.778673e-11 7.65296e-11 ] [ 8.876723e-11 1.989638e-10 2.471047e-10 ] [ 2.135329e-10 1.164008e-10 2.412907e-11 ] [ 2.495776e-10 5.844002e-11 2.912252e-10 ] [ 2.604983e-10 2.71818e-10 1.724062e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.5457027 -2.6259013 1.2338507 ] [ -5.7653896 0.0605234 2.2981023 ] [ 5.2603065 0.6798425 -3.3304253 ] [ 1.4315585 -1.5108992 0.4583556 ] [ 4.6192272 3.3964345 -0.6598832 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.885195211847434e-09 -4.207157671388328e-09 1.976846745097715e-09 ] [ -9.237172426923464e-09 9.696917649132672e-11 3.681965777266708e-09 ] [ 8.427940092542275e-09 1.089227759326224e-09 -5.335929552980826e-09 ] [ 2.293609560007517e-09 -2.420727374625423e-09 7.343666263327565e-10 ] [ 7.400817826003446e-09 5.441687949978537e-09 -1.057249435498691e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.452969 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.155403241214715e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.4266747 0.404788 1.0309233 ] [ 0.5633656 2.1415619 2.6613574 ] [ 2.5328788 1.0796564 0.1354701 ] [ 2.3836072 0.4916679 2.5202813 ] [ 2.6695798 2.8164193 1.7659155 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.266747000000001e-11 4.04788e-11 1.0309233e-10 ] [ 5.633656000000001e-11 2.1415619e-10 2.6613574e-10 ] [ 2.5328788e-10 1.0796564e-10 1.354701e-11 ] [ 2.3836072e-10 4.916679e-11 2.5202813e-10 ] [ 2.6695798e-10 2.8164193e-10 1.7659155e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.2e-06 8.7e-06 5e-06 ] [ 1.14e-05 -4.6e-06 -5.1e-06 ] [ 1.4e-06 1.8e-06 1.27e-05 ] [ -4.7e-06 6e-06 -9.3e-06 ] [ -1.34e-05 -1.2e-05 -3.3e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.33131842816e-15 1.393893660096e-14 8.010883104e-15 ] [ 1.826481347712e-14 -7.370012455680001e-15 -8.17110076608e-15 ] [ 2.24304726912e-15 2.88391791744e-15 2.034764308416e-14 ] [ -7.53023011776e-15 9.6130597248e-15 -1.490024257344e-14 ] [ -2.146916671872e-14 -1.92261194496e-14 -5.28718284864e-15 ] ] } "relaxed-potential-energy" { "source-value" -16.28693 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.609453847060615e-18 } }