{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.260284000000001e-11 7.463436e-11 4.10293e-11 ] [ -3.896062e-11 1.6676761e-10 2.4110888e-10 ] [ 2.3008013e-10 -2.223049e-11 1.8732664e-10 ] [ 2.0135387e-10 2.7354901e-10 3.642396e-11 ] [ 1.9907819e-10 2.0410526e-10 2.6878773e-10 ] ] "source-value" [ [ 0.6260284 0.7463436 0.410293 ] [ -0.3896062 1.6676761 2.4110888 ] [ 2.3008013 -0.2223049 1.8732664 ] [ 2.0135387 2.7354901 0.3642396 ] [ 1.9907819 2.0410526 2.6878773 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.76287493586624e-12 2.02451037804288e-12 1.9834946565504e-12 ] [ 1.08980053746816e-12 -1.92261194496e-15 -1.39100974217856e-12 ] [ -7.674426013631999e-13 2.24496988106496e-12 -1.14010888336128e-12 ] [ -1.710323542704e-12 -3.41792338515264e-12 1.39757866632384e-12 ] [ -3.7506954692928e-13 -8.4979447967232e-13 -8.499546973344002e-13 ] ] "source-value" [ [ 0.0011003 0.0012636 0.001238 ] [ 0.0006802 -1.2e-06 -0.0008682 ] [ -0.000479 0.0014012 -0.0007116 ] [ -0.0010675 -0.0021333 0.0008723 ] [ -0.0002341 -0.0005304 -0.0005305 ] ] } "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" -1.668710529767286e-18 "source-value" -10.415272 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.872334661124602e-09 -1.171942995271175e-08 -1.546592467512248e-08 ] [ -6.660342100215579e-09 7.795228208228375e-09 1.620603814877638e-08 ] [ 1.25391965983747e-09 -1.559190061846274e-09 -4.809061301460863e-11 ] [ 5.928102363346934e-09 5.02076090380872e-09 -5.557610074805618e-09 ] [ 2.350654577938114e-09 4.626309025209312e-10 4.865587214166322e-09 ] ] "source-value" [ [ -1.7927703 -7.3146929 -9.653071 ] [ -4.1570586 4.8653988 10.1150135 ] [ 0.7826351 -0.9731699 -0.0300158 ] [ 3.7000305 3.1337125 -3.4687874 ] [ 1.4671632 0.2887515 3.0368607 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -8.329716091321538e-19 "source-value" -5.1989999 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.979502e-12 7.119441e-11 3.423404e-11 ] [ 1.447331e-11 1.623908e-10 1.772641e-10 ] [ 2.54973e-10 1.092944e-11 1.824085e-10 ] [ 1.77811e-10 2.382187e-10 8.238028e-11 ] [ 2.019176e-10 2.140924e-10 2.983896e-10 ] ] "source-value" [ [ 0.04979502 0.7119441 0.3423404 ] [ 0.1447331 1.623908 1.772641 ] [ 2.54973 0.1092944 1.824085 ] [ 1.77811 2.382187 0.8238028 ] [ 2.019176 2.140924 2.983896 ] ] } "instance-id" 1 }