{ "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" [ [ 2.487281 5.921696 4.58109 ] [ 2.384555 3.657598 3.132891 ] [ 3.419185 2.494172 4.950415 ] [ 4.429689 2.154563 3.12196 ] [ 4.178368 4.562199 4.289341 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.487281e-10 5.921696e-10 4.58109e-10 ] [ 2.384555e-10 3.657598e-10 3.132891e-10 ] [ 3.419185e-10 2.494172e-10 4.950414999999999e-10 ] [ 4.429689e-10 2.154563e-10 3.12196e-10 ] [ 4.178368e-10 4.562199e-10 4.289341000000001e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.7692391 12.1792618 3.7375844 ] [ -12.1417066 -0.3923862 -10.3693233 ] [ -2.650438 -10.0433371 13.5575001 ] [ 9.1454987 -9.9061438 -9.3485306 ] [ 12.4158851 8.1626053 2.4227693 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.084551662662523e-08 1.951332851456253e-08 5.988270343946795e-09 ] [ -1.945315845113306e-08 -6.28671995964553e-10 -1.661348736477671e-08 ] [ -4.246469798479911e-09 -1.609119989643327e-08 2.172150969671366e-08 ] [ 1.465270420269679e-08 -1.587139199864287e-08 -1.49779971661534e-08 ] [ 1.989244083375907e-08 1.307793537647817e-08 3.881704330051982e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 78.412982 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.256314465276112e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4138328 10.0906108 6.6534534 ] [ -1.4492888 3.0746649 -0.3966772 ] [ 2.3717821 0.0474412 8.750457 ] [ 7.4162955 -1.5221178 0.1239075 ] [ 8.974122 7.0996289 4.9445564 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.138328e-11 1.00906108e-09 6.6534534e-10 ] [ -1.4492888e-10 3.0746649e-10 -3.966772e-11 ] [ 2.3717821e-10 4.744120000000001e-12 8.750457000000001e-10 ] [ 7.4162955e-10 -1.5221178e-10 1.239075e-11 ] [ 8.974122e-10 7.0996289e-10 4.9445564e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 0.0 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 0.0 } }