{ "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" [ [ 0.4656555 2.854978 2.130075 ] [ 2.415045 0.7163998 1.216409 ] [ 1.531563 1.029003 2.475027 ] [ 2.019704 2.428405 0.6522284 ] [ 2.764103 2.749341 2.416687 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.656555e-11 2.854978e-10 2.130075e-10 ] [ 2.415045e-10 7.163998000000001e-11 1.216409e-10 ] [ 1.531563e-10 1.029003e-10 2.475027e-10 ] [ 2.019704e-10 2.428405e-10 6.522284e-11 ] [ 2.764103e-10 2.749341e-10 2.416687e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -43.3199072 28.4926582 10.4168569 ] [ 34.5311875 -56.2933381 -39.5623427 ] [ -29.8329022 -34.1608663 52.114736 ] [ 3.2198729 27.8777267 -50.9320133 ] [ 35.401749 34.0838195 27.9627631 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.94061425310656e-08 4.565027083248541e-08 1.668964458739917e-08 ] [ 5.532506130096121e-08 -9.019187021060988e-08 -6.338586053801754e-08 ] [ -4.779757843545288e-08 -5.47317413321346e-08 8.349701161836412e-08 ] [ 5.158805082327497e-09 4.466504195979194e-08 -8.160208095953465e-08 ] [ 5.671985458322978e-08 5.460829875046715e-08 4.480128529178893e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 56.877549 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 9.112787925620642e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.1651283 2.6209136 2.246241 ] [ 2.5032758 0.3236069 1.1781846 ] [ 0.488235 0.223278 2.5467167 ] [ 2.1806629 2.7214229 0.8784005 ] [ 3.8587686 3.8889054 2.0408837 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.651283e-11 2.6209136e-10 2.246241e-10 ] [ 2.5032758e-10 3.236069e-11 1.1781846e-10 ] [ 4.88235e-11 2.23278e-11 2.5467167e-10 ] [ 2.1806629e-10 2.7214229e-10 8.784005000000001e-11 ] [ 3.8587686e-10 3.8889054e-10 2.0408837e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8.3e-06 1e-06 -4.6e-06 ] [ 5.1e-06 -2e-06 -1.14e-05 ] [ 8e-07 6e-06 5.9e-06 ] [ -9e-07 -6.9e-06 1.02e-05 ] [ 3.4e-06 2e-06 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.329806595264e-14 1.6021766208e-15 -7.370012455680001e-15 ] [ 8.17110076608e-15 -3.2043532416e-15 -1.826481347712e-14 ] [ 1.28174129664e-15 9.6130597248e-15 9.45284206272e-15 ] [ -1.44195895872e-15 -1.105501868352e-14 1.634220153216e-14 ] [ 5.44740051072e-15 3.2043532416e-15 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -9.7587726 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.563527730742363e-18 } }