{ "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" [ [ 0.9865114 1.002248 2.003773 ] [ 2.302262 0.4465448 0.4828732 ] [ 2.913212 0.9916658 2.458282 ] [ 2.765138 2.782808 0.4747325 ] [ 1.558206 2.989621 2.793764 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.865114e-11 1.002248e-10 2.003773e-10 ] [ 2.302262e-10 4.465448e-11 4.828732e-11 ] [ 2.913212e-10 9.916658000000001e-11 2.458282e-10 ] [ 2.765138e-10 2.782808e-10 4.747325e-11 ] [ 1.558206e-10 2.989621e-10 2.793764e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.5020491 0.1922645 -0.1442283 ] [ 1.9448511 -2.6501686 -7.0760099 ] [ 8.7146416 2.1240299 4.3029863 ] [ -1.6821624 -1.602633 3.4231329 ] [ 1.5247187 1.9365072 -0.505881 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.682613753851369e-08 3.080416869098016e-10 -2.310792103177286e-10 ] [ 3.115994963357163e-09 -4.246038172098267e-09 -1.133701763032935e-08 ] [ 1.396239503017111e-08 3.403071047660162e-09 6.894144049482694e-09 ] [ -2.695121269668818e-09 -2.567701124322566e-09 5.484463502271305e-09 ] [ 2.442868654436569e-09 3.10262656185087e-09 -8.105107111069249e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -14.109335 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.260564667203517e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7705849 1.1854072 1.7587686 ] [ 2.4788811 0.2217367 0.3443439 ] [ 3.1073322 1.1250368 2.4976324 ] [ 2.4372861 2.6172884 0.6716607 ] [ 1.7312451 3.0634184 2.941019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.705849000000001e-11 1.1854072e-10 1.7587686e-10 ] [ 2.4788811e-10 2.217367e-11 3.443439e-11 ] [ 3.1073322e-10 1.1250368e-10 2.4976324e-10 ] [ 2.4372861e-10 2.6172884e-10 6.716607e-11 ] [ 1.7312451e-10 3.0634184e-10 2.941019e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.68e-05 -2.28e-05 -4.12e-05 ] [ 3.1e-06 4.59e-05 6.31e-05 ] [ 2.43e-05 -3.85e-05 -8e-06 ] [ -1.16e-05 -5.1e-06 -5.2e-05 ] [ 1.1e-05 2.06e-05 3.8e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.293833343744e-14 -3.652962695424e-14 -6.600967677696001e-14 ] [ 4.96674752448e-15 7.353990689472e-14 1.0109734477248e-13 ] [ 3.893289188544e-14 -6.16837999008e-14 -1.28174129664e-14 ] [ -1.858524880128e-14 -8.17110076608e-15 -8.33131842816e-14 ] [ 1.76239428288e-14 3.300483838848e-14 6.08827115904e-14 ] ] } "relaxed-potential-energy" { "source-value" -18.096417 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.899365623764767e-18 } }