{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7110516e-10 1.890608e-10 3.3342818e-10 ] [ 1.4875199e-10 4.0287416e-10 1.5138243e-10 ] [ 5.6574862e-10 2.2961635e-10 1.1050002e-10 ] [ 4.2195454e-10 6.796877e-11 2.9103149e-10 ] [ 4.0770659e-10 4.5591172e-10 5.406827e-11 ] ] "source-value" [ [ 1.7110516 1.890608 3.3342818 ] [ 1.4875199 4.0287416 1.5138243 ] [ 5.6574862 2.2961635 1.1050002 ] [ 4.2195454 0.6796877 2.9103149 ] [ 4.0770659 4.5591172 0.5406827 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.18488825778496e-12 -1.50668689420032e-12 -1.60169596781376e-12 ] [ 9.2637852214656e-13 9.074728380211199e-13 4.00848568757952e-12 ] [ 1.22502424426368e-12 7.027146658828799e-13 1.36281143365248e-12 ] [ -3.652962695424e-14 2.69053519930944e-12 -1.12937430000192e-12 ] [ 7.017533599104001e-14 -2.79403580901312e-12 -2.64006663575424e-12 ] ] "source-value" [ [ -0.0013637 -0.0009404 -0.0009997 ] [ 0.0005782 0.0005664 0.0025019 ] [ 0.0007646 0.0004386 0.0008506 ] [ -2.28e-05 0.0016793 -0.0007049 ] [ 4.38e-05 -0.0017439 -0.0016478 ] ] } "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" -1.953043207042489e-18 "source-value" -12.189937 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.183913915843918e-07 5.521148764662489e-08 3.344900644849348e-08 ] [ -8.518119436775847e-08 -9.263110705108243e-09 1.677345268403893e-08 ] [ 3.538135225729549e-08 -1.780968348488467e-08 -2.396740130998857e-08 ] [ 1.183766558853574e-07 -1.153985442419862e-07 -2.420596508839036e-08 ] [ 4.981457780949746e-08 8.725985078535427e-08 -2.049092734153476e-09 ] ] "source-value" [ [ -73.8940951 34.4603004 20.8772279 ] [ -53.1659202 -5.781579 10.4691658 ] [ 22.0833033 -11.1159302 -14.9592754 ] [ 73.8848978 -72.0261067 -15.1081752 ] [ 31.0918142 54.4633155 -1.2789431 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 6.120350419994644e-18 "source-value" 38.200223 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] } "instance-id" 1 }