{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.672017 4.0994 2.745002 ] [ 3.920865 2.451348 1.685084 ] [ 4.319846 5.14306 1.680494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.672017e-10 4.0994e-10 2.745002e-10 ] [ 3.920865e-10 2.451348e-10 1.685084e-10 ] [ 4.319846e-10 5.14306e-10 1.680494e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.0401825 -0.3530914 2.1271846 ] [ 0.9627209 0.0007138 -0.6851372 ] [ 2.0774616 0.3523776 -1.4420474 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.870909364595704e-09 -5.657147907463476e-10 3.408125462324636e-09 ] [ 1.54244893104345e-09 1.1436336813492e-12 -1.097710812924185e-09 ] [ 3.328460433552254e-09 5.645711570649983e-10 -2.310414649400452e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2564272 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.819548204162045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4826782 4.0976686 2.8795831 ] [ 4.0131071 2.5644237 1.6311677 ] [ 4.4169427 5.0317157 1.5998291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4826782e-10 4.0976686e-10 2.8795831e-10 ] [ 4.0131071e-10 2.5644237e-10 1.6311677e-10 ] [ 4.4169427e-10 5.031715700000001e-10 1.5998291e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.2e-06 1e-07 9e-07 ] [ 7e-07 9e-07 -4e-07 ] [ 5e-07 -1e-06 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.9226119608e-15 1.602176634e-16 1.4419589706e-15 ] [ 1.1215236438e-15 1.4419589706e-15 -6.408706536e-16 ] [ 8.010883169999999e-16 -1.602176634e-15 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444618492287e-19 } }