{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.6806741 0.6841312 0.300999 ] [ 2.817534 0.242308 0.7615565 ] [ 2.824415 2.183204 2.201968 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.806741e-11 6.841312e-11 3.009990000000001e-11 ] [ 2.817534e-10 2.42308e-11 7.615565e-11 ] [ 2.824415e-10 2.183204e-10 2.201968e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0564755 0.5867873 -1.0609379 ] [ 3.7780187 -0.8909409 0.732943 ] [ 0.2784568 0.3041536 0.3279949 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.499190208947991e-09 9.40136893442356e-10 -1.699809899500649e-09 ] [ 6.053053234085209e-09 -1.427444680494511e-09 1.174304138979014e-09 ] [ 4.461369748627814e-10 4.873077870521549e-10 5.25505760521634e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.5544161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.899155617615116e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5154708 0.5896214 0.1700718 ] [ 2.8318652 0.3020144 0.8110728 ] [ 2.9752871 2.2180074 2.2833789 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.154708e-11 5.896214e-11 1.700718e-11 ] [ 2.8318652e-10 3.020144e-11 8.110728000000001e-11 ] [ 2.9752871e-10 2.2180074e-10 2.2833789e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 -1.1e-06 -1.1e-06 ] [ -8e-07 1.7e-06 1e-06 ] [ 1.4e-06 -6e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 -1.76239428288e-15 -1.76239428288e-15 ] [ -1.28174129664e-15 2.72370025536e-15 1.6021766208e-15 ] [ 2.24304726912e-15 -9.6130597248e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9489096 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.53120388037268e-19 } }