{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7576594e-10 -9.515747e-11 4.361548100000001e-10 ] [ -2.024244e-10 3.607903e-11 5.426227e-11 ] [ -5.573731e-11 4.2641595e-10 4.1309466e-10 ] [ 4.0135195e-10 -1.2420472e-10 -6.461177e-11 ] [ 1.7174694e-10 3.6080379e-10 -1.8970291e-10 ] [ 4.746763e-10 3.9028478e-10 2.7171513e-10 ] ] "source-value" [ [ 1.7576594 -0.9515747 4.3615481 ] [ -2.024244 0.3607903 0.5426227 ] [ -0.5573731 4.2641595 4.1309466 ] [ 4.0135195 -1.2420472 -0.6461177 ] [ 1.7174694 3.6080379 -1.8970291 ] [ 4.746763 3.9028478 2.7171513 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 0.0 3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1.6021766208e-16 0.0 -3.2043532416e-16 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-value" [ [ -1e-07 0.0 2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 1e-07 -0.0 -2e-07 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "species" { "source-value" [ "Si" "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" 7.541999066345748e-33 "source-value" 4.7073456e-14 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.248240283188672e-09 -3.0887077806318e-08 2.201936602640971e-08 ] [ -3.90848798070896e-08 -2.238190478977005e-08 -2.317473211729555e-08 ] [ -1.121517706506503e-08 4.061519864622906e-08 3.181576698758707e-08 ] [ 1.619631998626526e-08 -2.479367503577923e-08 -1.372014159922927e-08 ] [ 5.349041285792468e-10 1.33483587574199e-08 -3.010761054898037e-08 ] [ 2.532059231390379e-08 2.409910038843599e-08 1.31673512515084e-08 ] ] "source-value" [ [ 5.1481467 -19.2781978 13.7434074 ] [ -24.3948634 -13.9696863 -14.4645302 ] [ -6.999963 25.3500133 19.85784 ] [ 10.1089479 -15.4749949 -8.5634389 ] [ 0.3338609 8.3313903 -18.7916926 ] [ 15.8038708 15.0414755 8.2184143 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.509954693636104e-17 "source-value" 94.24396 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.302275e-10 3.737398e-11 2.647818e-10 ] [ 2.826825e-11 1.480501e-10 1.727575e-10 ] [ 6.414777000000001e-11 2.53008e-10 2.452953e-10 ] [ 2.763361e-10 4.669357e-11 1.77905e-11 ] [ 2.062003e-10 2.101671e-10 3.497139e-11 ] [ 2.601995e-10 2.989286e-10 1.853157e-10 ] ] "source-value" [ [ 1.302275 0.3737398 2.647818 ] [ 0.2826825 1.480501 1.727575 ] [ 0.6414777 2.53008 2.452953 ] [ 2.763361 0.4669357 0.177905 ] [ 2.062003 2.101671 0.3497139 ] [ 2.601995 2.989286 1.853157 ] ] } "instance-id" 1 }