{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.2752394e-10 1.8212343e-10 1.6954949e-10 ] [ 1.0745957e-10 2.9060489e-10 3.773763000000001e-10 ] [ 1.0616095e-10 4.0379064e-10 9.375559000000001e-11 ] [ 2.4840787e-10 4.4910359e-10 2.7555188e-10 ] [ 3.5045732e-10 2.5228126e-10 1.9680852e-10 ] ] "source-value" [ [ 1.2752394 1.8212343 1.6954949 ] [ 1.0745957 2.9060489 3.773763 ] [ 1.0616095 4.0379064 0.9375559 ] [ 2.4840787 4.4910359 2.7555188 ] [ 3.5045732 2.5228126 1.9680852 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.04726128605824e-12 1.52222800742208e-12 2.03123951985024e-12 ] [ -2.4369106402368e-12 8.4162337890624e-13 -1.61467359844224e-12 ] [ 1.59913248522048e-12 -1.67731870431552e-12 2.43178367505024e-12 ] [ -3.0585551691072e-13 -7.756137021292801e-13 2.9576180419968e-13 ] [ -9.036276141312001e-13 8.908102011648e-14 -3.14411140065792e-12 ] ] "source-value" [ [ 0.0012778 0.0009501 0.0012678 ] [ -0.001521 0.0005253 -0.0010078 ] [ 0.0009981 -0.0010469 0.0015178 ] [ -0.0001909 -0.0004841 0.0001846 ] [ -0.000564 5.56e-05 -0.0019624 ] ] } "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" -1.397630160280433e-18 "source-value" -8.7233214 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.185447902225561e-08 -1.131965051641286e-08 -1.222451437002467e-08 ] [ -5.997154413309131e-09 -2.570781949746703e-09 1.365421539585425e-08 ] [ -1.356310121360598e-09 1.80577786120036e-09 -2.090904096555846e-09 ] [ 2.80559150789064e-09 1.934262781085263e-08 8.461086723561696e-10 ] [ 1.64023520490347e-08 -7.25797336611109e-09 -1.849057618475693e-10 ] ] "source-value" [ [ -7.3989839 -7.0651702 -7.6299418 ] [ -3.7431294 -1.6045559 8.522291 ] [ -0.8465422 1.1270779 -1.3050397 ] [ 1.7511125 12.0727188 0.5280995 ] [ 10.237543 -4.5300707 -0.1154091 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.171254175057496e-19 "source-value" -2.6034921 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] } "instance-id" 1 }