{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.881483e-11 2.2970467e-10 2.8502233e-10 ] [ 2.7075817e-10 3.2395321e-10 2.0085156e-10 ] [ 2.2814838e-10 3.3852181e-10 4.185644800000001e-10 ] [ 1.0276588e-10 4.504712900000001e-10 2.7306334e-10 ] [ 3.1230039e-10 5.1228712e-10 3.0986428e-10 ] ] "source-value" [ [ 0.8881483 2.2970467 2.8502233 ] [ 2.7075817 3.2395321 2.0085156 ] [ 2.2814838 3.3852181 4.1856448 ] [ 1.0276588 4.5047129 2.7306334 ] [ 3.1230039 5.1228712 3.0986428 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 5.6989422401856e-13 -1.09364576135808e-12 1.580178735796416e-11 ] [ -7.41054752418624e-12 2.078567817228672e-11 2.80076495082048e-12 ] [ 5.7454053621888e-13 6.80957107372416e-12 -1.728332007921792e-11 ] [ 1.895919682457472e-11 -5.51164779321408e-12 -1.122388809935232e-11 ] [ -1.269308406062592e-11 -2.098979547377664e-11 9.90481608744768e-12 ] ] "source-value" [ [ 0.0003557 -0.0006826 0.0098627 ] [ -0.0046253 0.0129734 0.0017481 ] [ 0.0003586 0.0042502 -0.0107874 ] [ 0.0118334 -0.0034401 -0.0070054 ] [ -0.0079224 -0.0131008 0.0061821 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.625075509428958e-18 "source-value" -28.867451 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.787885893259514e-10 1.925537359251919e-09 -9.526747265884263e-10 ] [ -6.366259857767484e-09 4.466612871619382e-09 5.585872951049516e-09 ] [ 2.144797472855668e-09 2.456979985241927e-09 -5.673080065390309e-09 ] [ 8.266101828810337e-10 -7.52623701296798e-09 9.92546333755993e-10 ] [ 2.516063772922493e-09 -1.322893203145248e-09 4.73355071732256e-11 ] ] "source-value" [ [ 0.5484967 1.2018259 -0.5946128 ] [ -3.9735069 2.7878405 3.4864277 ] [ 1.3386773 1.5335263 -3.5408581 ] [ 0.5159295 -4.6975077 0.6194987 ] [ 1.5704035 -0.825685 0.0295445 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.992811774084617e-18 "source-value" -18.679662 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.070865000000001e-11 2.620947e-10 2.881943e-10 ] [ 2.981493e-10 2.883992e-10 2.450576e-10 ] [ 2.14387e-10 2.287305e-10 4.61196e-10 ] [ 1.117537e-10 4.809867e-10 2.516966e-10 ] [ 2.97789e-10 5.947269999999999e-10 2.412215e-10 ] ] "source-value" [ [ 0.8070865 2.620947 2.881943 ] [ 2.981493 2.883992 2.450576 ] [ 2.14387 2.287305 4.61196 ] [ 1.117537 4.809867 2.516966 ] [ 2.97789 5.94727 2.412215 ] ] } "instance-id" 1 }