{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.8164278 0.1663691 0.8726527 ] [ 0.2293415 1.783801 2.502887 ] [ 2.371717 0.4239938 0.3261347 ] [ 1.905698 2.704881 0.8462502 ] [ 2.020767 2.181943 2.752956 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.164278e-11 1.663691e-11 8.726527e-11 ] [ 2.293415e-11 1.783801e-10 2.502887e-10 ] [ 2.371717e-10 4.239938e-11 3.261347e-11 ] [ 1.905698e-10 2.704881e-10 8.462502e-11 ] [ 2.020767e-10 2.181943e-10 2.752956e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -15.1391423 -4.7141684 4.3727779 ] [ -9.0798448 -2.8315569 0.6102646 ] [ 13.8051372 2.3514755 -5.1464424 ] [ 2.4467521 3.7832435 -6.3842126 ] [ 7.9670978 1.4110064 6.5476125 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.425557985202434e-08 -7.552930396994144e-09 7.00596251933092e-09 ] [ -1.454751505905245e-08 -4.536654265644923e-09 9.777516746218639e-10 ] [ 2.211826806877637e-08 3.76747907048399e-09 -8.245509693573841e-09 ] [ 3.920129011513303e-09 6.061424286493565e-09 -1.022863616993678e-08 ] [ 1.276469783078711e-08 2.260681465879173e-09 1.049043166955784e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -2.3112319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.703001715427164e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4290544 -0.0816946 1.0088405 ] [ 0.1454576 1.218159 2.8135463 ] [ 2.1495387 0.7382293 -0.1721216 ] [ 2.929217 2.5448705 0.9026619 ] [ 1.6906836 2.8414236 2.7479535 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.290544e-11 -8.169460000000001e-12 1.0088405e-10 ] [ 1.454576e-11 1.218159e-10 2.8135463e-10 ] [ 2.1495387e-10 7.382293e-11 -1.721216e-11 ] [ 2.929217e-10 2.5448705e-10 9.026619e-11 ] [ 1.6906836e-10 2.8414236e-10 2.7479535e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.5e-06 5e-07 -1.3e-06 ] [ 1.13e-05 4.8e-06 -6.4e-06 ] [ 2e-07 -2.8e-06 -7.3e-06 ] [ -9.6e-06 -1.12e-05 4.3e-06 ] [ -4.5e-06 8.7e-06 1.07e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.005441552e-15 8.010883104e-16 -2.08282960704e-15 ] [ 1.810459581504e-14 7.69044777984e-15 -1.025393037312e-14 ] [ 3.2043532416e-16 -4.48609453824e-15 -1.169588933184e-14 ] [ -1.538089555968e-14 -1.794437815296e-14 6.889359469440001e-15 ] [ -7.2097947936e-15 1.393893660096e-14 1.714328984256e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.5709627 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.373219605568885e-18 } }