{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.1104067e-10 2.97206e-10 2.6970642e-10 ] [ 2.5111152e-10 9.592128e-11 3.9764781e-10 ] [ 3.9539359e-10 1.4686958e-10 2.1040823e-10 ] [ 4.0693188e-10 2.7989351e-10 4.1601418e-10 ] [ 4.245623400000001e-10 3.8662493e-10 1.9973686e-10 ] ] "source-value" [ [ 2.1104067 2.97206 2.6970642 ] [ 2.5111152 0.9592128 3.9764781 ] [ 3.9539359 1.4686958 2.1040823 ] [ 4.0693188 2.7989351 4.1601418 ] [ 4.2456234 3.8662493 1.9973686 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.8904780688192e-13 -3.29952253287552e-12 -1.86076792739712e-12 ] [ -4.23823781500224e-12 8.9834043128256e-13 -1.80341000437248e-12 ] [ -8.4242446721664e-13 -8.01921442242816e-12 -1.9001814722688e-13 ] [ 7.28397557114304e-12 2.63734293549888e-12 2.85235503801024e-12 ] [ -1.31442569970432e-12 7.78305358852224e-12 1.00184104098624e-12 ] ] "source-value" [ [ -0.0005549 -0.0020594 -0.0011614 ] [ -0.0026453 0.0005607 -0.0011256 ] [ -0.0005258 -0.0050052 -0.0001186 ] [ 0.0045463 0.0016461 0.0017803 ] [ -0.0008204 0.0048578 0.0006253 ] ] } "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" -2.899365143111781e-18 "source-value" -18.096414 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.700317108281351e-09 6.405372994522763e-09 -6.809723280503137e-10 ] [ -3.87874863462193e-09 -6.279595080212831e-09 2.54772118077288e-09 ] [ 4.696408257810864e-09 -5.316384440166025e-09 -4.122058060174536e-09 ] [ 4.032985531594145e-09 2.027833933225068e-09 7.471202246043501e-09 ] [ -1.150328206719391e-09 3.162772592631026e-09 -5.215893038591532e-09 ] ] "source-value" [ [ -2.3095563 3.9979194 -0.4250295 ] [ -2.4209245 -3.919415 1.5901625 ] [ 2.9312675 -3.3182262 -2.5727863 ] [ 2.5171916 1.2656744 4.6631577 ] [ -0.7179784 1.9740474 -3.2555044 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.568859818454729e-18 "source-value" -16.033562 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }