{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5326742e-10 2.4458961e-10 1.3839369e-10 ] [ 2.4210131e-10 4.2334547e-10 2.6878765e-10 ] [ 4.3044556e-10 5.3857979e-10 2.5059007e-10 ] [ 3.4787021e-10 4.3411928e-10 7.353529e-11 ] [ 4.35546e-10 3.1730266e-10 2.4116692e-10 ] ] "source-value" [ [ 2.5326742 2.4458961 1.3839369 ] [ 2.4210131 4.2334547 2.6878765 ] [ 4.3044556 5.3857979 2.5059007 ] [ 3.4787021 4.3411928 0.7353529 ] [ 4.35546 3.1730266 2.4116692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.969150789411201e-12 1.56420503488704e-12 4.6350969639744e-13 ] [ 9.35238558859584e-12 9.356711465472001e-14 -2.47392092017728e-12 ] [ -8.729779753752961e-12 -6.216445288704e-12 -5.4970679859648e-13 ] [ 5.35783883761728e-12 -3.63597962324352e-12 6.937745203388161e-12 ] [ -1.01145410071104e-12 8.19465276240576e-12 -4.37762718101184e-12 ] ] "source-value" [ [ -0.0031015 0.0009763 0.0002893 ] [ 0.0058373 5.84e-05 -0.0015441 ] [ -0.0054487 -0.00388 -0.0003431 ] [ 0.0033441 -0.0022694 0.0043302 ] [ -0.0006313 0.0051147 -0.0027323 ] ] } "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" -4.625076470734931e-18 "source-value" -28.867457 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.947401402001503e-09 8.890759891686798e-09 2.745474957160307e-09 ] [ 1.06404926533856e-08 -3.109885062813742e-09 -7.557733241850315e-09 ] [ -6.595064297719001e-09 -1.012860058761091e-08 -4.616910496934037e-09 ] [ -1.065599659610976e-10 -3.73316397205502e-09 1.345876058270001e-08 ] [ -8.886269791707007e-09 8.080889891010531e-09 -4.029591801075967e-09 ] ] "source-value" [ [ 3.0879251 5.5491759 1.7135907 ] [ 6.6412732 -1.9410376 -4.7171661 ] [ -4.1163154 -6.3217753 -2.8816489 ] [ -0.0665095 -2.3300577 8.4002977 ] [ -5.5463734 5.0436948 -2.5150734 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.398966912028321e-18 "source-value" -21.214683 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }