{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9072584e-10 2.349680000000001e-10 1.3354019e-10 ] [ 2.2695047e-10 1.4968396e-10 3.7584369e-10 ] [ 2.5808632e-10 4.617721e-10 2.3962143e-10 ] [ 4.4778063e-10 2.0322007e-10 1.2033609e-10 ] [ 4.3126834e-10 3.0844807e-10 3.567866e-10 ] ] "source-value" [ [ 1.9072584 2.34968 1.3354019 ] [ 2.2695047 1.4968396 3.7584369 ] [ 2.5808632 4.617721 2.3962143 ] [ 4.4778063 2.0322007 1.2033609 ] [ 4.3126834 3.0844807 3.567866 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -8.25313220906496e-12 -5.78930500159872e-12 -5.90690476556544e-12 ] [ 2.32892393599488e-12 2.86597353928704e-12 -2.1885732640128e-12 ] [ 6.1050940135584e-12 -5.3568775316448e-12 -5.05310484434112e-12 ] [ -6.90922645953792e-12 9.99614015483328e-12 3.76014831135552e-12 ] [ 6.7283407190496e-12 -1.7159311608768e-12 9.388594780225922e-12 ] ] "source-value" [ [ -0.0051512 -0.0036134 -0.0036868 ] [ 0.0014536 0.0017888 -0.001366 ] [ 0.0038105 -0.0033435 -0.0031539 ] [ -0.0043124 0.0062391 0.0023469 ] [ 0.0041995 -0.001071 0.0058599 ] ] } "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" -1.42557112719768e-18 "source-value" -8.8977152 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.374225159512676e-08 -9.937077355666446e-09 -1.424713017421346e-08 ] [ -5.141943935787859e-09 -5.753224945404277e-09 4.720624035910622e-09 ] [ -6.63046390950259e-09 1.688638867208016e-08 1.229140556437839e-09 ] [ 1.39597927749036e-08 -7.862260233907068e-09 -1.264458665496729e-08 ] [ 2.155486682573127e-08 6.666173862897628e-09 2.094195223683229e-08 ] ] "source-value" [ [ -14.818748 -6.2022359 -8.8923593 ] [ -3.209349 -3.5908806 2.9463818 ] [ -4.1384101 10.5396549 0.7671692 ] [ 8.7130174 -4.9072369 -7.8921303 ] [ 13.4534898 4.1606985 13.0709386 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 3.325684795351888e-19 "source-value" 2.0757292 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.376748e-10 2.356906e-10 1.723048e-10 ] [ 1.891208e-10 1.427855e-10 3.861744e-10 ] [ 2.621896e-10 4.609245e-10 2.418974e-10 ] [ 4.560356e-10 2.199202e-10 1.122098e-10 ] [ 4.097908e-10 2.987714e-10 3.135416e-10 ] ] "source-value" [ [ 2.376748 2.356906 1.723048 ] [ 1.891208 1.427855 3.861744 ] [ 2.621896 4.609245 2.418974 ] [ 4.560356 2.199202 1.122098 ] [ 4.097908 2.987714 3.135416 ] ] } "instance-id" 1 }