{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8210828e-10 2.791506e-10 2.1927163e-10 ] [ 2.4518534e-10 1.3791195e-10 4.1142148e-10 ] [ 4.0256945e-10 1.3619408e-10 1.9987733e-10 ] [ 4.6131837e-10 2.5575591e-10 4.272529600000001e-10 ] [ 3.9785856e-10 3.9750276e-10 2.356901e-10 ] ] "source-value" [ [ 1.8210828 2.791506 2.1927163 ] [ 2.4518534 1.3791195 4.1142148 ] [ 4.0256945 1.3619408 1.9987733 ] [ 4.6131837 2.5575591 4.2725296 ] [ 3.9785856 3.9750276 2.356901 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.34061982532672e-12 8.283253129536e-13 1.4788090209984e-12 ] [ 3.4542927944448e-13 -1.03308348509184e-12 1.1063029566624e-12 ] [ 2.23695899796096e-12 -4.553385956313601e-13 -1.14331323660288e-12 ] [ -2.19562284114432e-12 -9.901451516544e-13 1.44644505325824e-12 ] [ 1.9538543890656e-12 1.65008170176192e-12 -2.88824379431616e-12 ] ] "source-value" [ [ -0.0014609 0.000517 0.000923 ] [ 0.0002156 -0.0006448 0.0006905 ] [ 0.0013962 -0.0002842 -0.0007136 ] [ -0.0013704 -0.000618 0.0009028 ] [ 0.0012195 0.0010299 -0.0018027 ] ] } "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" -1.906753921202646e-18 "source-value" -11.901022 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.639789206997537e-08 7.162035991363559e-09 -6.511321569885364e-09 ] [ -8.14108687100723e-09 -1.01418058875372e-08 9.957434772027993e-09 ] [ 8.500370812562416e-09 -1.266877375410554e-08 -1.416616161519873e-08 ] [ 1.222634389550796e-08 4.555339970920328e-09 1.705220770384414e-08 ] [ 3.812264232912227e-09 1.109320367935885e-08 -6.332159290788038e-09 ] ] "source-value" [ [ -10.2347593 4.4701913 -4.0640473 ] [ -5.0812668 -6.3300174 6.214942 ] [ 5.3055142 -7.9072267 -8.8418227 ] [ 7.6310837 2.8432196 10.643151 ] [ 2.3794282 6.9238332 -3.952223 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.065944864585694e-18 "source-value" -6.6531046 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }