{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.8147594e-10 3.2480262e-10 4.3889619e-10 ] [ 5.3443216e-10 2.7384158e-10 4.020671e-10 ] [ 5.202793500000001e-10 3.764179e-10 1.6294905e-10 ] [ 2.6729914e-10 4.2714895e-10 1.9969877e-10 ] [ 4.4884601e-10 5.3422735e-10 3.7681569e-10 ] ] "source-value" [ [ 2.8147594 3.2480262 4.3889619 ] [ 5.3443216 2.7384158 4.020671 ] [ 5.2027935 3.764179 1.6294905 ] [ 2.6729914 4.2714895 1.9969877 ] [ 4.4884601 5.3422735 3.7681569 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 4.28582246064e-12 -4.93101898583616e-12 3.07681998258432e-12 ] [ -5.0676846515904e-12 -1.00232169397248e-12 3.19890584108928e-12 ] [ -3.82263319956672e-12 8.916112894752001e-13 -2.3303658949536e-12 ] [ 4.23887868565056e-12 1.27709498443968e-12 -3.37402374574272e-12 ] [ 3.6561670486656e-13 3.76463440589376e-12 -5.7149640063936e-13 ] ] "source-value" [ [ 0.002675 -0.0030777 0.0019204 ] [ -0.003163 -0.0006256 0.0019966 ] [ -0.0023859 0.0005565 -0.0014545 ] [ 0.0026457 0.0007971 -0.0021059 ] [ 0.0002282 0.0023497 -0.0003567 ] ] } "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" -2.561072278771669e-18 "source-value" -15.984956 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.494637015818926e-08 -1.209019348975497e-08 1.336352383978876e-08 ] [ 2.064712834682642e-08 -1.910670137538634e-08 3.434760178607641e-09 ] [ 2.682418844918493e-08 -5.554829176844895e-09 -1.522398543101598e-08 ] [ -4.525228359095455e-08 -5.748283992923392e-09 -2.25999996403175e-08 ] [ 2.272733711335011e-08 4.250000819512725e-08 2.102570105293708e-08 ] ] "source-value" [ [ -15.5702997 -7.5461053 8.3408556 ] [ 12.886924 -11.9254651 2.1438087 ] [ 16.7423417 -3.4670517 -9.5020644 ] [ -28.2442541 -3.5877967 -14.1058104 ] [ 14.1852882 26.5264189 13.1232105 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -5.534789792542577e-19 "source-value" -3.4545441 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.941384e-10 3.398999e-10 4.495714000000001e-10 ] [ 5.079285e-10 2.89491e-10 3.814281e-10 ] [ 5.144035e-10 3.811985e-10 1.647129e-10 ] [ 3.115427e-10 4.213177e-10 2.153983e-10 ] [ 4.243195e-10 5.045313e-10 3.693161e-10 ] ] "source-value" [ [ 2.941384 3.398999 4.495714 ] [ 5.079285 2.89491 3.814281 ] [ 5.144035 3.811985 1.647129 ] [ 3.115427 4.213177 2.153983 ] [ 4.243195 5.045313 3.693161 ] ] } "instance-id" 1 }