{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -3.324851e-11 1.1990775e-10 1.0206336e-10 ] [ 6.064401000000001e-11 -8.3999e-13 2.8699536e-10 ] [ 1.7732015e-10 8.48635e-12 7.834886000000001e-11 ] [ 1.6903015e-10 2.4755194e-10 8.264580000000001e-11 ] [ 2.6282521e-10 1.2714237e-10 2.6781177e-10 ] ] "source-value" [ [ -0.3324851 1.1990775 1.0206336 ] [ 0.6064401 -0.0083999 2.8699536 ] [ 1.7732015 0.0848635 0.7834886 ] [ 1.6903015 2.4755194 0.826458 ] [ 2.6282521 1.2714237 2.6781177 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.21885440214592e-12 -2.8582830915072e-12 -2.9928659276544e-12 ] [ -1.570133088384e-14 7.3475819829888e-13 5.5186973703456e-12 ] [ -2.6259674814912e-13 -2.68476736347456e-12 -3.40654793114496e-12 ] [ 5.822309839987201e-13 8.6141026017312e-12 -2.64182903003712e-12 ] [ 1.91492149718016e-12 -3.80581034504832e-12 3.52270573615296e-12 ] ] "source-value" [ [ -0.0013849 -0.001784 -0.001868 ] [ -9.8e-06 0.0004586 0.0034445 ] [ -0.0001639 -0.0016757 -0.0021262 ] [ 0.0003634 0.0053765 -0.0016489 ] [ 0.0011952 -0.0023754 0.0021987 ] ] } "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" -2.137318672607436e-18 "source-value" -13.340094 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -3.33068824874275e-08 2.597897202898888e-08 -5.414344130309629e-08 ] [ 8.316023569484858e-09 -1.529663773206278e-08 6.417731287756707e-08 ] [ 2.29051910550189e-08 -1.203635923377246e-08 -1.048062923255646e-08 ] [ -4.399185044228288e-08 4.585834887479962e-08 -4.81866913808988e-08 ] [ 4.607751830520663e-08 -4.450432393795327e-08 4.863344903898448e-08 ] ] "source-value" [ [ -20.7885211 16.2147991 -33.7936783 ] [ 5.1904537 -9.5474104 40.0563284 ] [ 14.2962959 -7.5125046 -6.5414943 ] [ -27.4575536 28.6225303 -30.0757674 ] [ 28.7593251 -27.7774144 30.3546116 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.925964659756686e-18 "source-value" 12.020926 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.139215e-11 7.675217e-11 1.173379e-10 ] [ 3.197986e-11 4.128002e-11 2.663942e-10 ] [ 1.547269e-10 7.672424e-13 5.415715e-11 ] [ 1.777725e-10 2.329132e-10 1.457723e-10 ] [ 2.606996e-10 1.505358e-10 2.342036e-10 ] ] "source-value" [ [ 0.1139215 0.7675217 1.173379 ] [ 0.3197986 0.4128002 2.663942 ] [ 1.547269 0.007672424 0.5415715 ] [ 1.777725 2.329132 1.457723 ] [ 2.606996 1.505358 2.342036 ] ] } "instance-id" 1 }