{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.6002701e-10 3.2318591e-10 2.2404269e-10 ] [ 6.1276236e-10 2.5303645e-10 2.5665756e-10 ] [ 4.4642558e-10 2.7923862e-10 1.1266952e-10 ] [ 4.0920196e-10 1.8376183e-10 3.0996136e-10 ] [ 4.5354239e-10 4.013239e-10 2.9832746e-10 ] ] "source-value" [ [ 2.6002701 3.2318591 2.2404269 ] [ 6.1276236 2.5303645 2.5665756 ] [ 4.4642558 2.7923862 1.1266952 ] [ 4.0920196 1.8376183 3.0996136 ] [ 4.5354239 4.013239 2.9832746 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.157796913254912e-11 -8.988210842688002e-14 -7.57012431561792e-12 ] [ -8.054942961072e-12 5.6076181728e-13 -1.09596891745824e-11 ] [ 9.69252768519168e-12 -2.72097655510464e-12 3.980127161391361e-12 ] [ 4.61042344401408e-12 4.811336392262401e-12 5.452687693568641e-12 ] [ 5.32980074675328e-12 -2.5610793283488e-12 9.09683841757824e-12 ] ] "source-value" [ [ -0.0072264 -5.61e-05 -0.0047249 ] [ -0.0050275 0.00035 -0.0068405 ] [ 0.0060496 -0.0016983 0.0024842 ] [ 0.0028776 0.003003 0.0034033 ] [ 0.0033266 -0.0015985 0.0056778 ] ] } "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" -4.625076150299606e-18 "source-value" -28.867455 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.109741403930065e-08 -1.918760312363597e-10 -1.146686939913299e-09 ] [ 3.967151132939501e-10 1.996267048353756e-09 1.247507604805133e-08 ] [ -1.450816111515107e-08 1.811557553142234e-09 -2.013902847289549e-09 ] [ 4.928165669492177e-09 8.573564969742367e-09 -5.036029486787282e-09 ] [ -1.914133706935713e-09 -1.2189513540002e-08 -4.278456774061196e-09 ] ] "source-value" [ [ 6.9264611 -0.1197596 -0.7157057 ] [ 0.2476101 1.2459719 7.7863301 ] [ -9.055282 1.1306853 -1.2569793 ] [ 3.0759191 5.3511984 -3.1432424 ] [ -1.1947083 -7.608096 -2.6704027 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.147866902657075e-18 "source-value" -19.64744 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.537066e-10 3.211759e-10 2.539973e-10 ] [ 6.041706e-10 2.511317e-10 2.608179e-10 ] [ 4.688193e-10 2.566304e-10 9.930699e-11 ] [ 3.947295e-10 1.472235e-10 2.90393e-10 ] [ 4.605333e-10 4.643852e-10 2.971434e-10 ] ] "source-value" [ [ 2.537066 3.211759 2.539973 ] [ 6.041706 2.511317 2.608179 ] [ 4.688193 2.566304 0.9930699 ] [ 3.947295 1.472235 2.90393 ] [ 4.605333 4.643852 2.971434 ] ] } "instance-id" 1 }