{ "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" [ [ 1.30949 2.712734 2.978333 ] [ 0.0672006 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.72006e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.0819645 3.8031256 3.8391736 ] [ -4.7987898 -3.321412 -3.5637536 ] [ -2.1415055 -0.8052294 -10.0003474 ] [ 2.9871983 -2.9665342 10.4718351 ] [ -0.1288674 3.2900501 -0.7469077 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.540028088835561e-09 6.093278922285972e-09 6.151034185112571e-09 ] [ -7.688508825693508e-09 -5.321488654444569e-09 -5.709762700211834e-09 ] [ -3.431070045414615e-09 -1.290119719060812e-09 -1.602232280415807e-08 ] [ 4.786019277953505e-09 -4.752911740043632e-09 1.677772937409283e-08 ] [ -2.064683354632819e-10 5.271241351480702e-09 -1.1966780548355e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.5545462 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.050154068159348e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6939533 2.6926906 3.1989867 ] [ 0.1234873 1.6280714 1.5268943 ] [ 2.2591631 0.4523638 0.8544004 ] [ 2.9825682 0.6853822 3.1169043 ] [ 2.1740156 2.9769474 0.7323242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6939533e-10 2.6926906e-10 3.1989867e-10 ] [ 1.234873e-11 1.6280714e-10 1.5268943e-10 ] [ 2.2591631e-10 4.523638e-11 8.544004e-11 ] [ 2.9825682e-10 6.853822000000001e-11 3.1169043e-10 ] [ 2.1740156e-10 2.9769474e-10 7.323242e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.19e-05 -3.52e-05 -2.18e-05 ] [ -3.71e-05 9.4e-06 -1e-06 ] [ 1.62e-05 -1.1e-06 1.35e-05 ] [ -3e-06 1.52e-05 7.3e-06 ] [ 1.9e-06 1.17e-05 2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.508766799552e-14 -5.639661705216e-14 -3.492745033344e-14 ] [ -5.944075263168e-14 1.506046023552e-14 -1.6021766208e-15 ] [ 2.595526125696e-14 -1.76239428288e-15 2.16293843808e-14 ] [ -4.8065298624e-15 2.435308463616e-14 1.169588933184e-14 ] [ 3.04413557952e-15 1.874546646336e-14 3.2043532416e-15 ] ] } "relaxed-potential-energy" { "source-value" -11.878088 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.903079489340503e-18 } }