{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.458149e-11 -2.858038e-11 2.9323644e-10 ] [ 1.6825077e-10 2.8531632e-10 5.962863e-11 ] [ -5.90252e-12 1.8207797e-10 2.0534006e-10 ] [ 2.471934e-10 1.6669034e-10 2.644762e-10 ] [ 1.5341796e-10 3.629612e-11 5.969837e-11 ] ] "source-value" [ [ 0.9458149 -0.2858038 2.9323644 ] [ 1.6825077 2.8531632 0.5962863 ] [ -0.0590252 1.8207797 2.0534006 ] [ 2.471934 1.6669034 2.644762 ] [ 1.5341796 0.3629612 0.5969837 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.856357555306881e-12 3.37450439872896e-12 8.65175375232e-13 ] [ 1.41760587408384e-12 -1.09572859096512e-11 1.130223453610944e-11 ] [ 1.333235253232512e-11 -3.6898127577024e-12 -7.59415696492992e-12 ] [ -1.206342864865152e-11 1.938633711168e-12 -7.69060799750208e-12 ] [ -7.542887313064321e-12 9.33380033979456e-12 3.11735505109056e-12 ] ] "source-value" [ [ 0.0030311 0.0021062 0.00054 ] [ 0.0008848 -0.006839 0.0070543 ] [ 0.0083214 -0.002303 -0.0047399 ] [ -0.0075294 0.00121 -0.0048001 ] [ -0.0047079 0.0058257 0.0019457 ] ] } "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" -2.537998532167218e-18 "source-value" -15.840941 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.424530653531411e-08 -4.169056565517342e-08 2.989849157251564e-08 ] [ 1.932502213283731e-08 4.437086070282867e-08 -4.515645195986399e-08 ] [ -7.300177486090282e-08 1.567321220349197e-08 2.342619806380699e-08 ] [ 1.168693063309067e-07 1.793775363328598e-08 9.33863019734856e-08 ] [ -3.894724690730938e-08 -3.629126072421555e-08 -1.015545396499442e-07 ] ] "source-value" [ [ -15.1327302 -26.0212046 18.6611708 ] [ 12.0617302 27.6941132 -28.1844407 ] [ -45.5641244 9.7824497 14.6214829 ] [ 72.9440842 11.1958653 58.2871456 ] [ -24.3089597 -22.6512235 -63.3853586 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.78524027951175e-18 "source-value" 36.10863 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.660422e-11 1.321237e-11 2.521111e-10 ] [ 1.154832e-10 2.450071e-10 6.217319e-11 ] [ 2.052378e-11 1.707228e-10 1.69737e-10 ] [ 2.767871e-10 1.123615e-10 2.427941e-10 ] [ 1.781428e-10 1.004966e-10 1.555643e-10 ] ] "source-value" [ [ 0.6660422 0.1321237 2.521111 ] [ 1.154832 2.450071 0.6217319 ] [ 0.2052378 1.707228 1.69737 ] [ 2.767871 1.123615 2.427941 ] [ 1.781428 1.004966 1.555643 ] ] } "instance-id" 1 }