{ "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" [ [ 3.023607 1.283787 2.76492 ] [ 1.886887 2.872622 3.624081 ] [ 3.653513 3.884533 2.391846 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.023607e-10 1.283787e-10 2.76492e-10 ] [ 1.886887e-10 2.872622e-10 3.624081e-10 ] [ 3.653513e-10 3.884533e-10 2.391846e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8749628 -2.2346377 -0.6912585 ] [ -1.2537817 1.3667025 0.9362229 ] [ 0.3788189 0.8679352 -0.2449644 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.401844942229706e-09 -3.580284278898284e-09 -1.107518207629277e-09 ] [ -2.008779727326879e-09 2.189698793088912e-09 1.499994442237576e-09 ] [ 6.069347850971732e-10 1.390585485809372e-09 -3.924762346082995e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1231766 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.003880531149633e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8374495 0.8000359 2.8836055 ] [ 2.1729608 2.8732436 3.4197114 ] [ 3.5535967 4.3676625 2.4775301 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8374495e-10 8.000359e-11 2.8836055e-10 ] [ 2.1729608e-10 2.8732436e-10 3.4197114e-10 ] [ 3.5535967e-10 4.3676625e-10 2.4775301e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-07 1.8e-06 6e-07 ] [ 6.6e-06 4.4e-06 -4.6e-06 ] [ -5.9e-06 -6.1e-06 4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-15 2.88391791744e-15 9.6130597248e-16 ] [ 1.057436569728e-14 7.04957713152e-15 -7.370012455680001e-15 ] [ -9.45284206272e-15 -9.77327738688e-15 6.4087064832e-15 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }