{ "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" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.1412955 0.1426437 -0.315128 ] [ 1.0412416 0.6198976 0.8431511 ] [ 0.1000539 -0.7625413 -0.5280231 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.828556967524246e-09 2.28540401244409e-10 -5.048907141594625e-10 ] [ 1.668252948124385e-09 9.931854420100302e-10 1.350876980221803e-09 ] [ 1.603040193998611e-10 -1.221725843254439e-09 -8.459862660623404e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1185641 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.200843733086194e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5158567 0.4670859 0.0794361 ] [ 2.6895803 0.4475994 0.8664653 ] [ 3.1171861 2.1949579 2.3186222 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.158566999999999e-11 4.670859e-11 7.94361e-12 ] [ 2.6895803e-10 4.475994e-11 8.664653e-11 ] [ 3.1171861e-10 2.1949579e-10 2.3186222e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 1.7e-06 1.7e-06 ] [ 8e-07 -2.3e-06 -1.4e-06 ] [ -1.9e-06 6e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.92261194496e-15 2.72370025536e-15 2.72370025536e-15 ] [ 1.28174129664e-15 -3.68500622784e-15 -2.24304726912e-15 ] [ -3.04413557952e-15 9.6130597248e-16 -3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.2715413 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.445940226441639e-19 } }