{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.463646 2.399639 1.70499 ] [ 1.562869 2.634357 3.942252 ] [ 0.7671946 4.252199 0.5443388 ] [ 2.243771 4.169464 2.448835 ] [ 3.362616 2.323379 2.490002 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.463646e-10 2.399639e-10 1.70499e-10 ] [ 1.562869e-10 2.634357e-10 3.942252e-10 ] [ 7.671945999999999e-11 4.252199e-10 5.443388e-11 ] [ 2.243771e-10 4.169464e-10 2.448835e-10 ] [ 3.362616e-10 2.323379e-10 2.490002e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -11.7155877 -10.146181 -10.1314303 ] [ -3.3464587 -2.1749591 9.024816 ] [ -1.2700464 1.8685324 -1.9499643 ] [ 2.2561495 16.5803067 1.2000677 ] [ 14.0759433 -6.127699 1.8565108 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.87704408665178e-08 -1.625597412253475e-08 -1.623234089565961e-08 ] [ -5.361617935786015e-09 -3.484668649925669e-09 1.445934932134934e-08 ] [ -2.034838666175818e-09 2.993718951151942e-09 -3.124187238594166e-09 ] [ 3.614750011710782e-09 2.656457997929365e-08 1.922720428158122e-09 ] [ 2.255214745676885e-08 -9.817656157985166e-09 2.974458224528647e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.0865709 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.94523177516435e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3238068 2.267486 1.5858295 ] [ 1.5222391 2.6063662 4.0547938 ] [ 0.7475567 4.2844262 0.5133663 ] [ 2.273002 4.371107 2.4632999 ] [ 3.533492 2.2496526 2.5131283 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3238068e-10 2.267486e-10 1.5858295e-10 ] [ 1.5222391e-10 2.6063662e-10 4.0547938e-10 ] [ 7.475567e-11 4.284426200000001e-10 5.133663000000001e-11 ] [ 2.273002e-10 4.371107000000001e-10 2.4632999e-10 ] [ 3.533492e-10 2.2496526e-10 2.5131283e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4771551 -2.7344762 -0.7189208 ] [ -0.4614063 -0.1338251 0.7395574 ] [ -0.4911241 1.1169195 -0.8523315 ] [ 0.7244386 2.2635782 0.6911822 ] [ 1.7052469 -0.5121965 0.1405126 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.366663386013933e-09 -4.38111387386911e-09 -1.151838107456587e-09 ] [ -7.392543926403941e-10 -2.144114482627134e-10 1.184901585781792e-09 ] [ -7.868675574142793e-10 1.789502324958963e-09 -1.365585613722171e-09 ] [ 1.160678597687672e-09 3.626652101271779e-09 1.107395970676715e-09 ] [ 2.732106738380935e-09 -8.20629264316581e-10 2.251260045025883e-10 ] ] } "relaxed-potential-energy" { "source-value" -9.1890907 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.47225464072467e-18 } }