{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.414351e-11 4.938988000000001e-11 7.662125e-11 ] [ -8.461331e-11 -6.09049e-11 1.8634304e-10 ] [ 3.1467577e-10 9.116215e-11 1.6136142e-10 ] [ 1.4642969e-10 2.8935563e-10 1.0186911e-10 ] [ 3.7577501e-10 3.3097154e-10 1.9014406e-10 ] ] "source-value" [ [ 0.8414351 0.4938988 0.7662125 ] [ -0.8461331 -0.609049 1.8634304 ] [ 3.1467577 0.9116215 1.6136142 ] [ 1.4642969 2.8935563 1.0186911 ] [ 3.7577501 3.3097154 1.9014406 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.843939224368001e-12 7.1473099053888e-13 -2.76679880645952e-12 ] [ 1.72282052034624e-12 -2.931983216064e-13 -1.1647824033216e-12 ] [ 1.36922014013568e-12 -3.08354912439168e-12 3.90113985398592e-12 ] [ 5.64863389429248e-12 -1.27324976054976e-12 4.29912052659264e-12 ] [ -2.8967353304064e-12 3.93526621600896e-12 -4.268518953135359e-12 ] ] "source-value" [ [ -0.0036475 0.0004461 -0.0017269 ] [ 0.0010753 -0.000183 -0.000727 ] [ 0.0008546 -0.0019246 0.0024349 ] [ 0.0035256 -0.0007947 0.0026833 ] [ -0.001808 0.0024562 -0.0026642 ] ] } "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" -1.645164141059699e-18 "source-value" -10.268307 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -5.075230583039044e-09 -6.619007705793222e-09 -1.923621316231104e-10 ] [ -4.231316412000384e-11 -2.194111988590906e-10 -1.790757295162698e-09 ] [ 1.255784240945225e-08 -2.105879112712179e-08 -2.996071402419635e-09 ] [ -1.017188419011013e-08 1.687674693339385e-08 -1.025587028857247e-08 ] [ 2.73158552781693e-09 1.102046325859791e-08 1.523506095756024e-08 ] ] "source-value" [ [ -3.1677098 -4.1312597 -0.120063 ] [ -0.0264098 -0.1369457 -1.1177028 ] [ 7.8379888 -13.1438637 -1.8700007 ] [ -6.3487908 10.533637 -6.4012108 ] [ 1.7049216 6.8784322 9.5089772 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -7.745860660446989e-19 "source-value" -4.834586 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 8.760833999999999e-11 5.811476e-11 1.887226e-11 ] [ 6.676416e-12 1.957144e-11 2.535937e-10 ] [ 2.950388e-10 1.045755e-10 1.267551e-10 ] [ 1.713434e-10 2.554048e-10 6.359242000000001e-11 ] [ 2.757437e-10 2.623078e-10 2.535254e-10 ] ] "source-value" [ [ 0.8760834 0.5811476 0.1887226 ] [ 0.06676416 0.1957144 2.535937 ] [ 2.950388 1.045755 1.267551 ] [ 1.713434 2.554048 0.6359242 ] [ 2.757437 2.623078 2.535254 ] ] } "instance-id" 1 }