{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.01208e-12 6.90399e-12 1.350015e-11 ] [ 1.0176328e-10 7.3123166e-10 -6.407859e-11 ] [ 7.3750645e-10 4.51093e-11 5.203155e-11 ] [ 2.7688574e-10 6.585566000000001e-11 6.9341887e-10 ] [ 6.2928285e-10 6.601767e-10 4.427731200000001e-10 ] ] "source-value" [ [ 0.0401208 0.0690399 0.1350015 ] [ 1.0176328 7.3123166 -0.6407859 ] [ 7.3750645 0.451093 0.5203155 ] [ 2.7688574 0.6585566 6.9341887 ] [ 6.2928285 6.601767 4.4277312 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.6021766208e-16 -6.408706483200001e-16 -1.6021766208e-16 ] [ -3.2043532416e-16 6.408706483200001e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ -1.6021766208e-16 -3.2043532416e-16 3.2043532416e-16 ] [ 6.408706483200001e-16 3.2043532416e-16 3.2043532416e-16 ] ] "source-value" [ [ -1e-07 -4e-07 -1e-07 ] [ -2e-07 4e-07 -3e-07 ] [ 0.0 0.0 0.0 ] [ -1e-07 -2e-07 2e-07 ] [ 4e-07 2e-07 2e-07 ] ] } "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" 3.561104302135363e-31 "source-value" 2.2226665e-12 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.010107790564475e-09 -7.305625623602248e-09 -5.942774936622558e-09 ] [ -5.398383839618569e-09 9.786832762397941e-09 -6.246314347010251e-09 ] [ 9.794061623093327e-09 -6.756780956245421e-09 -4.798288426080266e-09 ] [ -2.189084037919511e-09 -6.310270514012331e-09 1.209857864131759e-08 ] [ 6.803514045009225e-09 1.058584433146206e-08 4.888799068395487e-09 ] ] "source-value" [ [ -5.623667 -4.5598129 -3.7091884 ] [ -3.3694062 6.1084606 -3.8986428 ] [ 6.1129725 -4.217251 -2.9948561 ] [ -1.3663188 -3.9385611 7.5513389 ] [ 4.2464195 6.6071644 3.0513484 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.36806040402266e-18 "source-value" 33.504798 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.666012e-10 2.519902e-10 1.694639e-10 ] [ 2.496155e-10 4.523544000000001e-10 1.233674e-10 ] [ 4.888558e-10 1.942791e-10 1.748689e-10 ] [ 3.394286e-10 2.23286e-10 3.870587e-10 ] [ 4.049493e-10 3.873676e-10 2.828862e-10 ] ] "source-value" [ [ 2.666012 2.519902 1.694639 ] [ 2.496155 4.523544 1.233674 ] [ 4.888558 1.942791 1.748689 ] [ 3.394286 2.23286 3.870587 ] [ 4.049493 3.873676 2.828862 ] ] } "instance-id" 1 }