{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.48325e-12 1.1091153e-10 -5.787521e-11 ] [ 6.67642e-12 1.957144e-11 2.535937e-10 ] [ 4.3670364e-10 8.254942e-11 2.4671482e-10 ] [ 1.0699112e-10 2.4948805e-10 7.438781e-11 ] [ 2.8752273e-10 2.3745386e-10 1.9951776e-10 ] ] "source-value" [ [ -0.0148325 1.1091153 -0.5787521 ] [ 0.0667642 0.1957144 2.535937 ] [ 4.3670364 0.8254942 2.4671482 ] [ 1.0699112 2.4948805 0.7438781 ] [ 2.8752273 2.3745386 1.9951776 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.71290625141673e-10 3.104225213683104e-10 -1.6774789219776e-12 ] [ 0.0 0.0 0.0 ] [ 2.464195708089024e-11 3.511870215666489e-10 1.538768878855219e-10 ] [ -2.988067408675104e-10 -2.857451561841005e-10 -3.279282235624953e-10 ] [ 4.454555691459552e-10 -3.758643867508588e-10 1.75728814598951e-10 ] ] "source-value" [ [ -0.1069112 0.1937505 -0.001047 ] [ 0.0 0.0 0.0 ] [ 0.0153803 0.2191937 0.0960424 ] [ -0.1865005 -0.1783481 -0.2046767 ] [ 0.2780315 -0.2345961 0.1096813 ] ] } "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" -1.317797512446326e-18 "source-value" -8.2250452 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -7.706253572639517e-09 -4.468256544614661e-09 -4.567004297372738e-09 ] [ 0.0 0.0 0.0 ] [ 1.467957494767488e-08 -1.637145551486153e-08 3.314275375199846e-10 ] [ -9.457768916046622e-09 1.150706432554263e-08 -8.410845508868986e-09 ] [ 2.48444754101126e-09 9.332647733933558e-09 1.264642226872174e-08 ] ] "source-value" [ [ -4.8098652 -2.7888664 -2.8504999 ] [ 0.0 0.0 0.0 ] [ 9.1622701 -10.2182589 0.2068608 ] [ -5.9030751 7.1821447 -5.2496369 ] [ 1.5506702 5.8249806 7.893276 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -4.579845262335463e-19 "source-value" -2.8585146 } "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 }