{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.5456299e-10 1.9143245e-10 2.1644953e-10 ] [ 1.7715193e-10 4.232143800000001e-10 1.4846161e-10 ] [ 2.2800168e-10 4.7160927e-10 3.806797e-10 ] [ 3.5358731e-10 2.70426e-10 3.3015966e-10 ] [ 4.1379608e-10 3.7747011e-10 1.2109049e-10 ] ] "source-value" [ [ 1.5456299 1.9143245 2.1644953 ] [ 1.7715193 4.2321438 1.4846161 ] [ 2.2800168 4.7160927 3.806797 ] [ 3.5358731 2.70426 3.3015966 ] [ 4.1379608 3.7747011 1.2109049 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.77040224172864e-12 2.3728235754048e-13 -3.25129701658944e-12 ] [ 1.7655986361216e-12 -3.53888772002304e-12 3.75934722304512e-12 ] [ -2.89849772468928e-12 3.16253643179712e-12 1.56244264060416e-12 ] [ 2.73219179145024e-12 -4.734431914464e-13 2.57982479481216e-12 ] [ 2.17126975650816e-12 6.125121221318401e-13 -4.65047785953408e-12 ] ] "source-value" [ [ -0.0023533 0.0001481 -0.0020293 ] [ 0.001102 -0.0022088 0.0023464 ] [ -0.0018091 0.0019739 0.0009752 ] [ 0.0017053 -0.0002955 0.0016102 ] [ 0.0013552 0.0003823 -0.0029026 ] ] } "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" -1.668709087808327e-18 "source-value" -10.415263 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.198234628796663e-09 -6.109011495613918e-09 -1.328768384813722e-09 ] [ -7.352877176720545e-10 1.276717992280806e-09 -1.667580033943649e-09 ] [ -6.175469140974054e-09 1.056708780998002e-08 5.9949490171906e-09 ] [ 6.993080057993715e-09 -9.261601775166775e-09 4.995636531347307e-09 ] [ 6.115911269231393e-09 3.52680746851987e-09 -7.994237129780537e-09 ] ] "source-value" [ [ -3.8686338 -3.8129451 -0.829352 ] [ -0.4589305 0.7968647 -1.0408216 ] [ -3.8544247 6.5954575 3.7417529 ] [ 4.3647373 -5.7806372 3.1180311 ] [ 3.8172516 2.2012601 -4.9896104 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.126641371209224e-18 "source-value" -7.0319424 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }