{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2917041e-10 -1.580731e-11 1.7542096e-10 ] [ 4.246445e-11 2.6253485e-10 1.413897e-11 ] [ -7.46192e-12 1.7580341e-10 2.2653348e-10 ] [ 2.4538209e-10 1.4770258e-10 4.224773e-11 ] [ 2.2727655e-10 1.8253968e-10 2.7977259e-10 ] ] "source-value" [ [ 1.2917041 -0.1580731 1.7542096 ] [ 0.4246445 2.6253485 0.1413897 ] [ -0.0746192 1.7580341 2.2653348 ] [ 2.4538209 1.4770258 0.4224773 ] [ 2.2727655 1.8253968 2.7977259 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.39084660026112e-12 4.59552320144064e-12 6.9278117083392e-13 ] [ 6.72129114191808e-12 2.8086156162624e-13 -9.3823462914048e-13 ] [ 2.6427903360096e-12 -7.55490363772032e-12 4.672107243914881e-12 ] [ -2.03668692036096e-12 -4.005441552e-13 -5.370335815259521e-12 ] [ -3.9365479573056e-12 3.07890281219136e-12 9.438422473132798e-13 ] ] "source-value" [ [ -0.0021164 0.0028683 0.0004324 ] [ 0.0041951 0.0001753 -0.0005856 ] [ 0.0016495 -0.0047154 0.0029161 ] [ -0.0012712 -0.00025 -0.0033519 ] [ -0.002457 0.0019217 0.0005891 ] ] } "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" -2.27742933853172e-18 "source-value" -14.214596 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.614168464197234e-08 -2.447557376252042e-08 -2.398643821237925e-08 ] [ -5.271291307347739e-08 1.659316615760679e-08 -2.465294641033231e-09 ] [ -2.441765187332525e-08 2.332130243891957e-08 1.285445977596743e-08 ] [ 5.158411010965844e-08 -2.066242096245429e-08 6.249359604113404e-09 ] [ 9.404770034954193e-09 5.22352628866601e-09 7.347913473331643e-09 ] ] "source-value" [ [ 10.0748472 -15.2764517 -14.9711573 ] [ -32.9008128 10.3566398 -1.5387159 ] [ -15.2402997 14.5560122 8.0231228 ] [ 32.1962694 -12.8964689 3.9005435 ] [ 5.8699958 3.2602687 4.5862069 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.652723369442188e-20 "source-value" -0.60247561 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.08267e-10 3.85996e-11 1.67532e-10 ] [ 7.413004e-11 2.189146e-10 2.428463e-12 ] [ 4.526845000000001e-12 1.636125e-10 2.5153e-10 ] [ 2.351375e-10 1.598321e-10 2.166547e-11 ] [ 2.147702e-10 1.718144e-10 2.949578e-10 ] ] "source-value" [ [ 1.08267 0.385996 1.67532 ] [ 0.7413004 2.189146 0.02428463 ] [ 0.04526845 1.636125 2.5153 ] [ 2.351375 1.598321 0.2166547 ] [ 2.147702 1.718144 2.949578 ] ] } "instance-id" 1 }