{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4285271e-10 2.1305704e-10 1.5920569e-10 ] [ 3.1396918e-10 2.002013e-10 3.8743236e-10 ] [ 2.4564905e-10 4.1036502e-10 2.957938e-10 ] [ 4.7370706e-10 1.7359261e-10 2.1130404e-10 ] [ 4.767217900000001e-10 3.7112504e-10 3.4758531e-10 ] ] "source-value" [ [ 2.4285271 2.1305704 1.5920569 ] [ 3.1396918 2.002013 3.8743236 ] [ 2.4564905 4.1036502 2.957938 ] [ 4.7370706 1.7359261 2.1130404 ] [ 4.7672179 3.7112504 3.4758531 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.06023014392064e-12 -2.9576180419968e-12 -1.67203152146688e-12 ] [ -1.30833742854528e-12 -2.7253024319808e-12 2.28214037866752e-12 ] [ 3.9926241390336e-13 5.56644223364544e-12 -1.17984286355712e-12 ] [ 8.40165398181312e-12 -1.5765417948672e-12 -2.7701633773632e-12 ] [ 5.6765117674944e-13 1.69302003519936e-12 3.33989738371968e-12 ] ] "source-value" [ [ -0.0050308 -0.001846 -0.0010436 ] [ -0.0008166 -0.001701 0.0014244 ] [ 0.0002492 0.0034743 -0.0007364 ] [ 0.0052439 -0.000984 -0.001729 ] [ 0.0003543 0.0010567 0.0020846 ] ] } "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" -2.137318512389773e-18 "source-value" -13.340093 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.075460876325617e-09 1.079011480103693e-10 -6.758200164296125e-09 ] [ 3.087564179003405e-10 -3.521299025079898e-09 7.724108709554697e-09 ] [ 5.584452301039853e-10 4.084033762650751e-09 -9.236323914185088e-11 ] [ 1.765043321704831e-09 -2.138110628511097e-09 -1.518047127530102e-09 ] [ -5.567840933835398e-10 1.467474742929874e-09 6.445016611957191e-10 ] ] "source-value" [ [ -1.2954008 0.0673466 -4.2181368 ] [ 0.1927106 -2.197822 4.8210095 ] [ 0.3485541 2.5490534 -0.0576486 ] [ 1.1016534 -1.3345037 -0.9474905 ] [ -0.3475173 0.9159257 0.4022663 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.89751400841283e-18 "source-value" -11.843351 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.285903e-10 1.887977e-10 1.671083e-10 ] [ 2.68762e-10 1.716714e-10 3.675724e-10 ] [ 2.821512e-10 3.759774e-10 2.999624e-10 ] [ 4.480266000000001e-10 2.258259e-10 2.346621e-10 ] [ 5.253697e-10 4.060686e-10 3.32016e-10 ] ] "source-value" [ [ 2.285903 1.887977 1.671083 ] [ 2.68762 1.716714 3.675724 ] [ 2.821512 3.759774 2.999624 ] [ 4.480266 2.258259 2.346621 ] [ 5.253697 4.060686 3.32016 ] ] } "instance-id" 1 }