{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.65291e-11 2.57146e-11 1.34232e-11 ] [ 3.6593e-11 5.349777999999999e-11 2.5103896e-10 ] [ 2.924503e-10 4.146847e-11 1.8927013e-10 ] [ 2.2760179e-10 2.3445541e-10 2.19174e-11 ] [ 1.669224e-10 2.6270493e-10 2.5923553e-10 ] ] "source-value" [ [ 0.965291 0.257146 0.134232 ] [ 0.36593 0.5349778 2.5103896 ] [ 2.924503 0.4146847 1.8927013 ] [ 2.2760179 2.3445541 0.219174 ] [ 1.669224 2.6270493 2.5923553 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.172309709184e-13 -4.442034681168e-12 -4.805568556427521e-12 ] [ -4.0511035856928e-12 -1.07201637697728e-12 2.78554427292288e-12 ] [ 8.986608666067201e-13 1.06432592919744e-12 2.1501210251136e-13 ] [ 1.31971288255296e-12 1.65729149655552e-12 -4.40214048331008e-12 ] [ 2.14996080745152e-12 2.7925938500544e-12 6.20731288196544e-12 ] ] "source-value" [ [ -0.000198 -0.0027725 -0.0029994 ] [ -0.0025285 -0.0006691 0.0017386 ] [ 0.0005609 0.0006643 0.0001342 ] [ 0.0008237 0.0010344 -0.0027476 ] [ 0.0013419 0.001743 0.0038743 ] ] } "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" -1.906753600767322e-18 "source-value" -11.90102 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.79987089234773e-08 -1.129702313621496e-08 -6.234081408075118e-09 ] [ 1.376971630844773e-09 8.124173012856769e-10 -2.41860272820858e-09 ] [ 1.799995061035843e-08 -2.659032273328831e-08 1.36917657695336e-08 ] [ 1.136150866237256e-08 2.126825216829506e-08 -2.594504882296136e-08 ] [ -1.273972198009845e-08 1.580667639992253e-08 2.090596702949379e-08 ] ] "source-value" [ [ -11.2339106 -7.0510473 -3.8910076 ] [ 0.8594381 0.507071 -1.5095731 ] [ 11.2346856 -16.5963742 8.5457281 ] [ 7.091296 13.274599 -16.1936259 ] [ -7.9515091 9.8657515 13.0484784 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.257300524877384e-19 "source-value" 0.78474527 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.097689e-10 3.905239e-11 4.1263e-11 ] [ 3.296499e-12 7.566262e-12 2.808384e-10 ] [ 2.827906e-10 6.568562999999999e-11 1.349893e-10 ] [ 2.515385e-10 2.187975e-10 7.174512e-11 ] [ 1.727021e-10 2.867394e-10 2.060494e-10 ] ] "source-value" [ [ 1.097689 0.3905239 0.41263 ] [ 0.03296499 0.07566262 2.808384 ] [ 2.827906 0.6568563 1.349893 ] [ 2.515385 2.187975 0.7174512 ] [ 1.727021 2.867394 2.060494 ] ] } "instance-id" 1 }