{ "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" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -12.4375768 -12.4780458 -1.763198 ] [ -5.1818098 3.5131425 -6.285849 ] [ -4.2845784 12.4556186 11.7186708 ] [ 8.4988041 -9.3152456 7.1224944 ] [ 13.4051609 5.8245303 -10.7921181 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.992719476836448e-08 -1.999203325403163e-08 -2.824954613441319e-09 ] [ -8.302174514992324e-09 5.628674779038864e-09 -1.007104030967906e-08 ] [ -6.864651342464671e-09 1.995610091852163e-08 1.877538038261163e-08 ] [ 1.361658523377918e-08 -1.492466871733007e-08 1.141149400945893e-08 ] [ 2.147743539204229e-08 9.331926273801212e-09 -1.729087930873252e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.9499574 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.113505926183595e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.5266315 1.9101223 2.1499228 ] [ 1.6577521 4.3469847 1.3862273 ] [ 2.2913569 4.7112776 3.8366376 ] [ 3.6506501 2.5896241 3.4011402 ] [ 4.1446093 3.7835133 1.1944821 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5266315e-10 1.9101223e-10 2.1499228e-10 ] [ 1.6577521e-10 4.3469847e-10 1.3862273e-10 ] [ 2.2913569e-10 4.7112776e-10 3.8366376e-10 ] [ 3.6506501e-10 2.5896241e-10 3.4011402e-10 ] [ 4.1446093e-10 3.7835133e-10 1.1944821e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.64e-05 2.59e-05 6e-06 ] [ 3e-06 -1.09e-05 -1.37e-05 ] [ 1.7e-05 -2.9e-05 -3.9e-06 ] [ -1.65e-05 1.34e-05 1.6e-06 ] [ -2e-05 6e-07 1.01e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.627569658112e-14 4.149637447872e-14 9.6130597248e-15 ] [ 4.8065298624e-15 -1.746372516672e-14 -2.194981970496e-14 ] [ 2.72370025536e-14 -4.64631220032e-14 -6.24848882112e-15 ] [ -2.64359142432e-14 2.146916671872e-14 2.56348259328e-15 ] [ -3.2043532416e-14 9.6130597248e-16 1.618198387008e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }