{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.9034018e-10 1.6521728e-10 2.1728856e-10 ] [ 1.7913142e-10 2.096292e-10 4.6274554e-10 ] [ 2.4682204e-10 4.0841708e-10 2.1419976e-10 ] [ 4.338355499999999e-10 1.4803379e-10 2.6989296e-10 ] [ 3.828256e-10 3.4550576e-10 4.1389558e-10 ] ] "source-value" [ [ 1.9034018 1.6521728 2.1728856 ] [ 1.7913142 2.096292 4.6274554 ] [ 2.4682204 4.0841708 2.1419976 ] [ 4.3383555 1.4803379 2.6989296 ] [ 3.828256 3.4550576 4.1389558 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71208593698688e-12 -2.52775405463616e-12 -2.51910230088384e-12 ] [ -2.80797474561408e-12 -9.8597949244032e-13 2.34446504921664e-12 ] [ -1.54834348634112e-12 2.094845931696e-12 -2.8006047331584e-12 ] [ 1.72890879150528e-12 -2.962104136535041e-12 -2.52006360685632e-12 ] [ 4.3394953774368e-12 4.38099175191552e-12 5.49514537401984e-12 ] ] "source-value" [ [ -0.0010686 -0.0015777 -0.0015723 ] [ -0.0017526 -0.0006154 0.0014633 ] [ -0.0009664 0.0013075 -0.001748 ] [ 0.0010791 -0.0018488 -0.0015729 ] [ 0.0027085 0.0027344 0.0034298 ] ] } "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" -1.835851677678749e-18 "source-value" -11.458485 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.306965203474898e-09 -9.200219825341332e-09 -1.203691663101883e-08 ] [ -5.269350622850496e-09 -3.582252392659275e-09 9.934568026642949e-09 ] [ -1.348973113743306e-09 6.700198486705249e-09 -4.201326709794588e-09 ] [ 3.404698378453909e-09 -2.066649866217189e-09 -1.410174658481246e-09 ] [ 1.052059072183246e-08 8.148923597512548e-09 7.713849972651715e-09 ] ] "source-value" [ [ -4.560649 -5.7423256 -7.5128525 ] [ -3.28887 -2.2358661 6.2006697 ] [ -0.8419628 4.181935 -2.6222619 ] [ 2.1250456 -1.2899014 -0.8801618 ] [ 6.5664363 5.0861581 4.8146065 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.09308326919005e-18 "source-value" -6.8224892 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.10043e-10 2.130682e-10 2.453785e-10 ] [ 1.948071e-10 1.785129e-10 4.606922e-10 ] [ 2.343053e-10 4.336787e-10 1.957735e-10 ] [ 4.413531e-10 1.079857e-10 2.965455e-10 ] [ 3.524463e-10 3.435576e-10 3.796327e-10 ] ] "source-value" [ [ 2.10043 2.130682 2.453785 ] [ 1.948071 1.785129 4.606922 ] [ 2.343053 4.336787 1.957735 ] [ 4.413531 1.079857 2.965455 ] [ 3.524463 3.435576 3.796327 ] ] } "instance-id" 1 }