{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.4090265e-10 2.419235e-10 2.7930532e-10 ] [ 1.1482277e-10 2.6823644e-10 3.240548e-11 ] [ 2.4861085e-10 4.657399700000001e-10 2.5363959e-10 ] [ 3.6838413e-10 1.664891e-10 2.0930041e-10 ] [ 3.4697016e-10 3.5825279e-10 5.083846e-11 ] ] "source-value" [ [ 1.4090265 2.419235 2.7930532 ] [ 1.1482277 2.6823644 0.3240548 ] [ 2.4861085 4.6573997 2.5363959 ] [ 3.6838413 1.664891 2.0930041 ] [ 3.4697016 3.5825279 0.5083846 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.10413563184128e-12 -1.98733988044032e-12 6.653038417872e-12 ] [ 3.76511505888e-13 -2.88439857042624e-12 -1.62973405867776e-12 ] [ 7.4885735256192e-13 1.44468265897536e-12 9.65311414032e-13 ] [ -2.18040216324672e-12 2.4064692844416e-13 -2.36609443359744e-12 ] [ 5.159168936638081e-12 3.18640886344704e-12 -3.62236112196672e-12 ] ] "source-value" [ [ -0.0025616 -0.0012404 0.0041525 ] [ 0.000235 -0.0018003 -0.0010172 ] [ 0.0004674 0.0009017 0.0006025 ] [ -0.0013609 0.0001502 -0.0014768 ] [ 0.0032201 0.0019888 -0.0022609 ] ] } "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" -1.835851357243425e-18 "source-value" -11.458483 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.116286695970188e-08 -1.529398612975535e-08 1.246264363812691e-08 ] [ -1.114423813169652e-08 3.054837959129282e-09 -9.467254282294745e-09 ] [ -1.390274343109613e-09 2.014838566501395e-08 9.699033002925114e-09 ] [ 9.262402222606525e-09 -6.739618119848087e-09 5.034416575583123e-09 ] [ 1.443497705168383e-08 -1.169619374539795e-09 -1.77288389343404e-08 ] ] "source-value" [ [ -6.9673136 -9.5457554 7.7785704 ] [ -6.9556864 1.9066799 -5.9089954 ] [ -0.867741 12.5756333 6.0536603 ] [ 5.7811368 -4.2065388 3.1422357 ] [ 9.0096041 -0.730019 -11.065471 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.077253471071745e-19 "source-value" -3.7931233 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.724599e-10 2.153048e-10 2.374712e-10 ] [ 8.645185e-11 3.613019e-10 4.039649e-11 ] [ 2.279761e-10 4.306527e-10 2.243044e-10 ] [ 4.118560000000001e-10 1.980977e-10 2.568835e-10 ] [ 3.209467e-10 2.952847e-10 6.643367000000001e-11 ] ] "source-value" [ [ 1.724599 2.153048 2.374712 ] [ 0.8645185 3.613019 0.4039649 ] [ 2.279761 4.306527 2.243044 ] [ 4.11856 1.980977 2.568835 ] [ 3.209467 2.952847 0.6643367 ] ] } "instance-id" 1 }