{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.729971e-11 8.90725e-11 9.280817e-11 ] [ 7.402097e-11 1.634893e-11 3.2073011e-10 ] [ 1.1085755e-10 -7.038899e-11 -5.847856000000001e-11 ] [ 1.8862913e-10 2.7016018e-10 1.1749921e-10 ] [ 2.3576365e-10 1.9705581e-10 3.4530622e-10 ] ] "source-value" [ [ 0.2729971 0.890725 0.9280817 ] [ 0.7402097 0.1634893 3.2073011 ] [ 1.1085755 -0.7038899 -0.5847856 ] [ 1.8862913 2.7016018 1.1749921 ] [ 2.3576365 1.9705581 3.4530622 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -4.59680494273728e-12 -4.73827713835392e-12 2.7060763125312e-12 ] [ -8.9978239024128e-13 -4.117593915456e-13 2.647596865872e-12 ] [ 5.780653247846399e-13 2.74164463351296e-12 -6.24191989697472e-12 ] [ 5.898573447137281e-12 -4.745326715485441e-12 3.854676731982719e-12 ] [ -9.8021165660544e-13 7.153718611872e-12 -2.96659023107328e-12 ] ] "source-value" [ [ -0.0028691 -0.0029574 0.001689 ] [ -0.0005616 -0.000257 0.0016525 ] [ 0.0003608 0.0017112 -0.0038959 ] [ 0.0036816 -0.0029618 0.0024059 ] [ -0.0006118 0.004465 -0.0018516 ] ] } "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" -1.563524878867978e-18 "source-value" -9.7587548 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.16615286015258e-08 9.445489513989487e-09 -6.184754267188108e-08 ] [ -3.43719353241578e-08 -3.726559383458161e-08 9.747560737787174e-08 ] [ 3.408405142240259e-08 -5.487240939530526e-08 -5.875532336870594e-08 ] [ -1.0913326188618e-08 9.896206903528176e-08 -4.720324028338377e-08 ] [ 9.286273885211667e-08 -1.626955547960203e-08 7.033049894609904e-08 ] ] "source-value" [ [ -50.9691176 5.8954109 -38.6022002 ] [ -21.4532748 -23.2593544 60.8394893 ] [ 21.2735918 -34.2486644 -36.6721887 ] [ -6.8115625 61.7672657 -29.4619455 ] [ 57.9603632 -10.1546579 43.8968451 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 7.931813925369238e-18 "source-value" 49.506489 } "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 }