{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3319921e-10 4.500910000000001e-11 2.2783364e-10 ] [ 1.5144024e-10 2.735384300000001e-10 2.5058736e-10 ] [ 2.7298592e-10 3.5212879e-10 6.884485999999999e-11 ] [ 4.1453856e-10 1.8216777e-10 1.3993142e-10 ] [ 3.4949196e-10 2.029354e-10 3.7393062e-10 ] ] "source-value" [ [ 2.3319921 0.450091 2.2783364 ] [ 1.5144024 2.7353843 2.5058736 ] [ 2.7298592 3.5212879 0.6884486 ] [ 4.1453856 1.8216777 1.3993142 ] [ 3.4949196 2.029354 3.7393062 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.745163573568001e-14 4.502116304448e-13 1.40366693748288e-12 ] [ 5.639661705216e-13 -5.535520224864e-13 -1.06448614685952e-12 ] [ -5.243924079878401e-13 1.12248494053248e-12 -2.3455865728512e-13 ] [ 5.7229748894976e-13 -1.7015115712896e-13 -1.52463127235328e-12 ] [ -5.444196157478401e-13 -8.4899339136192e-13 1.42000913901504e-12 ] ] "source-value" [ [ -4.21e-05 0.000281 0.0008761 ] [ 0.000352 -0.0003455 -0.0006644 ] [ -0.0003273 0.0007006 -0.0001464 ] [ 0.0003572 -0.0001062 -0.0009516 ] [ -0.0003398 -0.0005299 0.0008863 ] ] } "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" -2.243834418493799e-18 "source-value" -14.004913 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.011403632147485e-09 -9.44074562923296e-10 1.275539591376207e-09 ] [ -8.35145570545385e-09 1.529395664970553e-09 3.369237883958729e-09 ] [ 1.502485666665258e-09 1.9410369760992e-10 -1.323386833762117e-09 ] [ 7.727774329445427e-09 -5.384889987682868e-10 -5.878699087026904e-09 ] [ 1.325993414906496e-10 -2.409358008888902e-10 2.557308445454085e-09 ] ] "source-value" [ [ -0.6312685 -0.589245 0.7961292 ] [ -5.2125687 0.9545737 2.1029129 ] [ 0.9377778 0.12115 -0.8259931 ] [ 4.8232974 -0.3360984 -3.6691954 ] [ 0.082762 -0.1503803 1.5961464 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.882287883114719e-18 "source-value" -11.748317 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.420109e-10 1.444118e-11 2.696301e-10 ] [ 1.741529e-10 2.490211e-10 2.002098e-10 ] [ 2.88298e-10 4.123868e-10 9.19121e-11 ] [ 3.624829e-10 1.629307e-10 1.356835e-10 ] [ 3.547112e-10 2.169997e-10 3.636924e-10 ] ] "source-value" [ [ 2.420109 0.1444118 2.696301 ] [ 1.741529 2.490211 2.002098 ] [ 2.88298 4.123868 0.919121 ] [ 3.624829 1.629307 1.356835 ] [ 3.547112 2.169997 3.636924 ] ] } "instance-id" 1 }