{ "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" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0409962 0.6822116 1.595736 ] [ 0.3790876 1.575629 0.6188876 ] [ 0.3154214 2.976467 2.437822 ] [ 1.63698 0.1180447 0.631717 ] [ 1.584423 0.2949968 2.813326 ] [ 2.305753 1.803926 1.00695 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.099619999999999e-12 6.822116000000001e-11 1.595736e-10 ] [ 3.790876e-11 1.575629e-10 6.188876e-11 ] [ 3.154214e-11 2.976467e-10 2.437822e-10 ] [ 1.63698e-10 1.180447e-11 6.31717e-11 ] [ 1.584423e-10 2.949968e-11 2.813326e-10 ] [ 2.305753e-10 1.803926e-10 1.00695e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -71.5615129 -77.8006851 84.1175736 ] [ -3.4848458 88.9615429 -97.7343038 ] [ 1.0737494 7.6222736 7.0199504 ] [ 21.2431387 -43.813624 -23.3174026 ] [ 15.631393 -5.5384888 25.5058152 ] [ 37.0980776 30.5689815 4.4083672 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.146541829174576e-07 -1.246504387494429e-07 1.347712098203433e-07 ] [ -5.583338467853073e-09 1.425321041846762e-07 -1.565876165985246e-07 ] [ 1.720336185278028e-09 1.221222855926105e-08 1.124720041005561e-08 ] [ 3.40352601775517e-08 -7.019716404532178e-08 -3.735859730350113e-08 ] [ 2.504425241513677e-08 -8.873637269922647e-09 4.086482080788528e-08 ] [ 5.943767260734418e-08 4.897690748096771e-08 7.062982863741557e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 77.554321 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.242557199482185e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.4082051 -0.2168088 2.5008075 ] [ -0.2557945 2.6377988 0.3052064 ] [ 0.2245182 3.2417424 2.0044532 ] [ 2.3343616 0.0749484 0.0868857 ] [ 1.1912109 0.140007 3.3938019 ] [ 3.17657 1.5735873 0.8132839 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -4.082051e-11 -2.168088e-11 2.5008075e-10 ] [ -2.557945e-11 2.6377988e-10 3.052064e-11 ] [ 2.245182e-11 3.2417424e-10 2.0044532e-10 ] [ 2.3343616e-10 7.49484e-12 8.68857e-12 ] [ 1.1912109e-10 1.40007e-11 3.3938019e-10 ] [ 3.17657e-10 1.5735873e-10 8.132838999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -32.352436 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.183431658512826e-18 } }