{ "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" [ [ 1.248143 2.607252 2.065498 ] [ 1.369551 0.7649094 4.123488 ] [ 1.757865 4.314259 0.9683886 ] [ 3.278515 2.86873 1.593912 ] [ 3.883205 5.101974 1.552288 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.248143e-10 2.607252e-10 2.065498e-10 ] [ 1.369551e-10 7.649094e-11 4.123488e-10 ] [ 1.757865e-10 4.314259e-10 9.683886000000001e-11 ] [ 3.278515e-10 2.86873e-10 1.593912e-10 ] [ 3.883205e-10 5.101974000000001e-10 1.552288e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.0556402 -5.6108755 4.469278 ] [ -0.0159987 0.7176188 -0.6626448 ] [ -5.3977176 7.4982139 -5.1023222 ] [ 8.3591072 -6.1445672 0.6322115 ] [ 3.1102494 3.5396099 0.6634774 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.702205152416636e-09 -8.98961354831951e-09 7.160572723455782e-09 ] [ -2.563274310319297e-11 1.149752064006551e-09 -1.061674006454692e-09 ] [ -8.648096944400686e-09 1.201346300833759e-08 -8.174821340628822e-09 ] [ 1.339276612660095e-08 -9.844681912774518e-09 1.012914484700899e-09 ] [ 4.983168873537227e-09 5.671080228532226e-09 1.06300797870917e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 0.099930477 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.601062739547921e-20 } "relaxed-configuration-positions" { "source-value" [ [ 1.6274788 2.1609493 1.7593414 ] [ 1.002545 1.5012995 3.9406711 ] [ 1.2458882 4.5406888 1.4956287 ] [ 4.0214814 2.5371437 1.6849354 ] [ 3.6398854 4.9170431 1.422998 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6274788e-10 2.1609493e-10 1.7593414e-10 ] [ 1.002545e-10 1.5012995e-10 3.9406711e-10 ] [ 1.2458882e-10 4.5406888e-10 1.4956287e-10 ] [ 4.0214814e-10 2.5371437e-10 1.6849354e-10 ] [ 3.6398854e-10 4.9170431e-10 1.422998e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.16e-05 -2.13e-05 7.8e-06 ] [ 4e-07 3.1e-06 -5.6e-06 ] [ -1.13e-05 1.1e-06 9e-07 ] [ 1.27e-05 0.0 -1.4e-06 ] [ 1.98e-05 1.71e-05 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.460701500928e-14 -3.412636202304e-14 1.249697764224e-14 ] [ 6.408706483200001e-16 4.96674752448e-15 -8.972189076479999e-15 ] [ -1.810459581504e-14 1.76239428288e-15 1.44195895872e-15 ] [ 2.034764308416e-14 0.0 -2.24304726912e-15 ] [ 3.172309709184e-14 2.739722021568e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.5930512 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.056323249237738e-18 } }