{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5709757e-10 2.5520977e-10 1.4450888e-10 ] [ 1.9055512e-10 4.4283272e-10 3.1047722e-10 ] [ 4.2650668e-10 5.2800337e-10 2.4461135e-10 ] [ 3.4926478e-10 4.555349e-10 7.840510000000001e-12 ] [ 4.8580634e-10 2.7635604e-10 2.6503565e-10 ] ] "source-value" [ [ 2.5709757 2.5520977 1.4450888 ] [ 1.9055512 4.4283272 3.1047722 ] [ 4.2650668 5.2800337 2.4461135 ] [ 3.4926478 4.555349 0.0784051 ] [ 4.8580634 2.7635604 2.6503565 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.97323780192192e-12 -3.22133631378048e-12 -6.12095556210432e-12 ] [ -1.21493053155264e-12 4.32123056395968e-12 4.29767856763392e-12 ] [ 7.576693239763199e-13 8.488331736998399e-13 -1.38396016504704e-12 ] [ -2.09068027248192e-12 -8.7302604067392e-13 1.64751821916864e-12 ] [ -1.42529632186368e-12 -1.07570138320512e-12 1.5597189403488e-12 ] ] "source-value" [ [ 0.0024799 -0.0020106 -0.0038204 ] [ -0.0007583 0.0026971 0.0026824 ] [ 0.0004729 0.0005298 -0.0008638 ] [ -0.0013049 -0.0005449 0.0010283 ] [ -0.0008896 -0.0006714 0.0009735 ] ] } "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" -1.425572328830145e-18 "source-value" -8.8977227 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.248461012046872e-08 -1.515696365926766e-08 -5.073634334471742e-09 ] [ -2.288095476905839e-08 8.780382259273658e-09 1.991897816578237e-08 ] [ 6.537286604419712e-09 1.687114604436285e-08 7.394574944800499e-09 ] [ 2.903958583483615e-09 1.007869294609065e-08 -3.424103092531429e-08 ] [ 2.592431954140612e-08 -2.05732575904595e-08 1.200111214920317e-08 ] ] "source-value" [ [ -7.7922808 -9.4602327 -3.1667135 ] [ -14.2811688 5.4802836 12.4324484 ] [ 4.0802534 10.5301412 4.6153307 ] [ 1.8125084 6.2906254 -21.3715707 ] [ 16.1806877 -12.8408175 7.4905051 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 5.764056780884519e-19 "source-value" 3.5976413 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.561149e-10 2.354583e-10 1.277193e-10 ] [ 2.183709e-10 4.435975e-10 3.101892e-10 ] [ 4.282438e-10 5.412611e-10 2.58259e-10 ] [ 3.622423e-10 4.256941000000001e-10 4.406492e-11 ] [ 4.442586e-10 3.119258e-10 2.322412e-10 ] ] "source-value" [ [ 2.561149 2.354583 1.277193 ] [ 2.183709 4.435975 3.101892 ] [ 4.282438 5.412611 2.58259 ] [ 3.622423 4.256941 0.4406492 ] [ 4.442586 3.119258 2.322412 ] ] } "instance-id" 1 }