{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.456831e-11 1.03239815e-09 1.5915042e-10 ] [ -4.768621e-11 1.3260713e-10 -2.8400912e-10 ] [ -1.1720315e-10 2.0086871e-10 7.112331000000001e-10 ] [ 7.0619645e-10 -2.1018567e-10 3.1621052e-10 ] [ 8.411197700000001e-10 5.9088798e-10 -2.8275211e-10 ] [ 7.9132902e-10 6.998397e-10 7.2192661e-10 ] ] "source-value" [ [ 0.3456831 10.3239815 1.5915042 ] [ -0.4768621 1.3260713 -2.8400912 ] [ -1.1720315 2.0086871 7.112331 ] [ 7.0619645 -2.1018567 3.1621052 ] [ 8.4111977 5.9088798 -2.8275211 ] [ 7.9132902 6.998397 7.2192661 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.8065298624e-16 1.6021766208e-16 -3.2043532416e-16 ] [ -4.8065298624e-16 -3.2043532416e-16 -4.8065298624e-16 ] [ 0.0 0.0 4.8065298624e-16 ] [ 0.0 -3.2043532416e-16 -1.6021766208e-16 ] [ 4.8065298624e-16 3.2043532416e-16 0.0 ] [ 4.8065298624e-16 1.6021766208e-16 4.8065298624e-16 ] ] "source-value" [ [ -3e-07 1e-07 -2e-07 ] [ -3e-07 -2e-07 -3e-07 ] [ -0.0 0.0 3e-07 ] [ -0.0 -2e-07 -1e-07 ] [ 3e-07 2e-07 0.0 ] [ 3e-07 1e-07 3e-07 ] ] } "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" 4.684577625425215e-31 "source-value" 2.9238834e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.555135513580846e-08 2.982527626660429e-08 -4.354352361241478e-10 ] [ -2.11016137834072e-08 -1.316068619676587e-08 -2.355272435481649e-08 ] [ -2.236763211977898e-08 -9.874832793948367e-09 1.979087485232501e-08 ] [ 1.649084314771939e-08 -2.929550406995913e-08 6.377402034859176e-09 ] [ 2.279759063556025e-08 7.652541883168494e-09 -2.554255497903151e-08 ] [ 1.973216725571501e-08 1.485320475068292e-08 2.33624375225703e-08 ] ] "source-value" [ [ -9.7063925 18.6154734 -0.2717773 ] [ -13.1705915 -8.2142543 -14.7004544 ] [ -13.960778 -6.1633859 12.3524926 ] [ 10.2927748 -18.2848156 3.9804613 ] [ 14.229137 4.776341 -15.942409 ] [ 12.3158502 9.2706413 14.5816867 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 2.023514945708377e-17 "source-value" 126.29787 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.027282e-10 5.632261e-10 2.076972e-10 ] [ 2.884751e-10 3.592598e-10 1.127951e-10 ] [ 2.371812e-10 3.264152e-10 3.427474e-10 ] [ 4.423647e-10 2.751313e-10 2.650154e-10 ] [ 4.69656e-10 4.496640000000001e-10 8.853521e-11 ] [ 4.679190000000001e-10 4.727196000000001e-10 3.249691e-10 ] ] "source-value" [ [ 3.027282 5.632261 2.076972 ] [ 2.884751 3.592598 1.127951 ] [ 2.371812 3.264152 3.427474 ] [ 4.423647 2.751313 2.650154 ] [ 4.69656 4.49664 0.8853521 ] [ 4.67919 4.727196 3.249691 ] ] } "instance-id" 1 }