{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.7186925e-10 7.20532e-11 9.30942e-11 ] [ 1.8418186e-10 2.5356807e-10 2.5616062e-10 ] [ 3.6048893e-10 2.7878642e-10 -3.586506e-11 ] [ 4.9088333e-10 1.0518921e-10 2.2819829e-10 ] [ 4.1816682e-10 3.5322362e-10 2.05706e-10 ] ] "source-value" [ [ 2.7186925 0.720532 0.930942 ] [ 1.8418186 2.5356807 2.5616062 ] [ 3.6048893 2.7878642 -0.3586506 ] [ 4.9088333 1.0518921 2.2819829 ] [ 4.1816682 3.5322362 2.05706 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.93887257553344e-12 -6.229583136994561e-12 1.54946500997568e-12 ] [ -8.479519765584002e-12 4.65848874263808e-12 -8.0861854051776e-13 ] [ -4.79595549670272e-12 5.2335099318432e-12 -6.5777361166944e-12 ] [ 4.440272286885119e-12 -3.371620480811521e-12 2.1693471445632e-12 ] [ 5.89617018220608e-12 -2.907950566752e-13 3.6673822850112e-12 ] ] "source-value" [ [ 0.0018343 -0.0038882 0.0009671 ] [ -0.0052925 0.0029076 -0.0005047 ] [ -0.0029934 0.0032665 -0.0041055 ] [ 0.0027714 -0.0021044 0.001354 ] [ 0.0036801 -0.0001815 0.002289 ] ] } "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" -1.425571303437108e-18 "source-value" -8.8977163 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.178438375362605e-08 -3.078023922184254e-08 -1.59296887971673e-08 ] [ -5.167080212421565e-08 5.785835007473392e-09 4.447668687189744e-08 ] [ 1.422263097106948e-08 1.906311704433539e-08 -6.583402454640352e-08 ] [ 4.337056047509865e-08 -3.384943028022926e-08 2.578768912353754e-08 ] [ 1.586199443167357e-08 3.978071745026302e-08 1.149933734813584e-08 ] ] "source-value" [ [ -13.596743 -19.2115144 -9.9425298 ] [ -32.2503783 3.6112342 27.7601647 ] [ 8.8770681 11.8982619 -41.0903665 ] [ 27.0697749 -21.1271528 16.0954097 ] [ 9.9002783 24.8291711 7.1773219 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 4.350386813887337e-18 "source-value" 27.152979 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.586158e-10 6.938923e-11 8.841089e-11 ] [ 2.34485e-10 2.26041e-10 2.433738e-10 ] [ 3.767171e-10 2.568287e-10 2.210666e-11 ] [ 4.342877e-10 1.484782e-10 1.999902e-10 ] [ 4.214846e-10 3.620834e-10 1.934125e-10 ] ] "source-value" [ [ 2.586158 0.6938923 0.8841089 ] [ 2.34485 2.26041 2.433738 ] [ 3.767171 2.568287 0.2210666 ] [ 4.342877 1.484782 1.999902 ] [ 4.214846 3.620834 1.934125 ] ] } "instance-id" 1 }