{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 6.870954000000001e-11 1.1597546e-10 1.7652937e-10 ] [ 2.4823671e-10 1.992654e-11 3.243652e-11 ] [ 3.1685737e-10 1.0912745e-10 2.5504616e-10 ] [ 2.4595642e-10 2.6772893e-10 6.118472e-11 ] [ 1.727729e-10 3.0853037e-10 2.961457e-10 ] ] "source-value" [ [ 0.6870954 1.1597546 1.7652937 ] [ 2.4823671 0.1992654 0.3243652 ] [ 3.1685737 1.0912745 2.5504616 ] [ 2.4595642 2.6772893 0.6118472 ] [ 1.727729 3.0853037 2.961457 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.4465236999616e-12 -3.23431394440896e-12 1.46775400231488e-12 ] [ 3.3437426076096e-13 3.81366101049024e-12 7.4405082269952e-13 ] [ 4.4508466525824e-13 -2.73908115091968e-12 2.64359142432e-13 ] [ 1.7631953711904e-12 -2.1581319082176e-13 -2.31722804666304e-12 ] [ -9.597037958592001e-14 2.37554727566016e-12 -1.5893592078336e-13 ] ] "source-value" [ [ -0.001527 -0.0020187 0.0009161 ] [ 0.0002087 0.0023803 0.0004644 ] [ 0.0002778 -0.0017096 0.000165 ] [ 0.0011005 -0.0001347 -0.0014463 ] [ -5.99e-05 0.0014827 -9.92e-05 ] ] } "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" -2.538000134343838e-18 "source-value" -15.840951 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.127476725930588e-08 -2.304099651214542e-09 1.618981210504923e-09 ] [ 3.356673935333739e-09 -5.942130861620997e-09 -1.416897615886849e-08 ] [ 1.738249064638622e-08 -2.951561814370176e-11 1.069545355996786e-08 ] [ -4.11943641856992e-10 1.859598338463936e-09 9.523618214943841e-10 ] [ 9.475463194429076e-10 6.416147632297644e-09 9.021794066836588e-10 ] ] "source-value" [ [ -13.2786654 -1.4381059 1.0104886 ] [ 2.0950711 -3.7087864 -8.8435794 ] [ 10.8492974 -0.0184222 6.6755771 ] [ -0.257115 1.16067 0.5944175 ] [ 0.5914119 4.0046444 0.5630961 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.808981573571312e-18 "source-value" -11.290775 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] "source-value" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] } "instance-id" 1 }