{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.549087e-10 1.5005783e-10 2.3550942e-10 ] [ 1.6179921e-10 2.676786e-10 4.2070963e-10 ] [ 1.1349538e-10 4.5371133e-10 1.5219092e-10 ] [ 4.7389424e-10 2.347066e-10 2.6402689e-10 ] [ 3.2451738e-10 6.053665000000001e-11 4.2989237e-10 ] [ 3.0629759e-10 3.5243027e-10 1.8355479e-10 ] ] "source-value" [ [ 1.549087 1.5005783 2.3550942 ] [ 1.6179921 2.676786 4.2070963 ] [ 1.1349538 4.5371133 1.5219092 ] [ 4.7389424 2.347066 2.6402689 ] [ 3.2451738 0.6053665 4.2989237 ] [ 3.0629759 3.5243027 1.8355479 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.24425036371328e-12 -2.124069633259392e-11 -3.34446358708896e-11 ] [ 1.24425036371328e-12 2.124069633259392e-11 3.34446358708896e-11 ] [ -2.4365100960816e-11 2.093676342762816e-11 -1.855032135094656e-11 ] [ -6.93806563871232e-12 1.423485862282176e-11 -2.011180268557824e-11 ] [ 0.0 0.0 0.0 ] [ 3.130316659952832e-11 -3.517162205044992e-11 3.86621240365248e-11 ] ] "source-value" [ [ -0.0007766 -0.0132574 -0.0208745 ] [ 0.0007766 0.0132574 0.0208745 ] [ -0.0152075 0.0130677 -0.0115782 ] [ -0.0043304 0.0088847 -0.0125528 ] [ 0.0 0.0 0.0 ] [ 0.0195379 -0.0219524 0.024131 ] ] } "species" { "source-value" [ "Si" "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" -1.367918339587748e-18 "source-value" -8.5378748 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.411949870177092e-09 -1.580124582226633e-09 1.217043802515475e-10 ] [ -7.403783134493223e-10 2.209049081226624e-11 2.035386914250843e-09 ] [ 4.643109449255021e-09 -2.427131114361099e-09 -2.350552038634383e-09 ] [ -6.157704847473272e-09 3.210979203232981e-09 -9.219548003441676e-09 ] [ 5.525698882178495e-10 9.84749821883856e-10 -6.735101904389376e-10 ] [ 3.114353533409153e-09 -2.105638193413709e-10 1.008651893801261e-08 ] ] "source-value" [ [ -0.8812698 -0.9862362 0.0759619 ] [ -0.4621078 0.0137878 1.2703886 ] [ 2.898001 -1.5148961 -1.4670992 ] [ -3.8433371 2.0041356 -5.7543893 ] [ 0.344887 0.6146325 -0.420372 ] [ 1.9438266 -0.1314236 6.29551 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -9.108949911525517e-19 "source-value" -5.6853594 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.839564e-10 1.867321e-10 2.162261e-10 ] [ 1.684665e-10 2.737292e-10 4.133334e-10 ] [ 1.168876e-10 4.298629e-10 2.101191e-10 ] [ 4.284365e-10 2.457862e-10 3.031672e-10 ] [ 3.236614e-10 5.901118e-11 4.309357e-10 ] [ 3.135041e-10 3.239997e-10 1.121025e-10 ] ] "source-value" [ [ 1.839564 1.867321 2.162261 ] [ 1.684665 2.737292 4.133334 ] [ 1.168876 4.298629 2.101191 ] [ 4.284365 2.457862 3.031672 ] [ 3.236614 0.5901118 4.309357 ] [ 3.135041 3.239997 1.121025 ] ] } "instance-id" 1 }