{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.0877349e-10 2.9798268e-10 2.6894091e-10 ] [ 2.5548849e-10 1.0322185e-10 3.9280022e-10 ] [ 3.9661204e-10 1.4512624e-10 2.0902273e-10 ] [ 4.0798979e-10 2.8081722e-10 4.1813677e-10 ] [ 4.2017618e-10 3.7936731e-10 2.0461286e-10 ] ] "source-value" [ [ 2.0877349 2.9798268 2.6894091 ] [ 2.5548849 1.0322185 3.9280022 ] [ 3.9661204 1.4512624 2.0902273 ] [ 4.0798979 2.8081722 4.1813677 ] [ 4.2017618 3.7936731 2.0461286 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.19354001153728e-12 6.9262095317184e-13 -1.2913543563648e-13 ] [ -4.40101895967552e-12 -4.606097567137921e-12 2.24769358132032e-12 ] [ 1.99935620509632e-12 -1.74140576914752e-12 -8.042926636416e-14 ] [ 2.93454669865728e-12 1.38492147101952e-12 -5.7982771906752e-13 ] [ 1.6606560674592e-12 4.26996091209408e-12 -1.45830116025216e-12 ] ] "source-value" [ [ -0.0013691 0.0004323 -8.06e-05 ] [ -0.0027469 -0.0028749 0.0014029 ] [ 0.0012479 -0.0010869 -5.02e-05 ] [ 0.0018316 0.0008644 -0.0003619 ] [ 0.0010365 0.0026651 -0.0009102 ] ] } "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" -3.383123307860553e-18 "source-value" -21.115795 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.073187708136026e-09 3.752255989321459e-09 -5.345458818868359e-10 ] [ -2.007699219413812e-09 -3.058117294236735e-09 8.103697195642945e-10 ] [ 2.630947046428647e-09 -2.85852037386474e-09 -2.282895164073579e-09 ] [ 2.861569155756461e-09 1.243451518450149e-09 4.781428561281927e-09 ] [ -1.41162927463527e-09 9.209300001122054e-10 -2.774357234885806e-09 ] ] "source-value" [ [ -1.293982 2.341974 -0.3336373 ] [ -1.2531073 -1.9087267 0.505793 ] [ 1.642108 -1.7841481 -1.4248711 ] [ 1.786051 0.7761014 2.984333 ] [ -0.8810697 0.5747993 -1.7316176 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -3.210537002485639e-18 "source-value" -20.038596 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.060429e-10 2.678734e-10 2.453953e-10 ] [ 2.544795e-10 1.257014e-10 4.108114e-10 ] [ 3.849483e-10 1.551428e-10 2.063601e-10 ] [ 4.178567e-10 2.654376e-10 4.014408000000001e-10 ] [ 4.257126000000001e-10 3.923601e-10 2.295059e-10 ] ] "source-value" [ [ 2.060429 2.678734 2.453953 ] [ 2.544795 1.257014 4.108114 ] [ 3.849483 1.551428 2.063601 ] [ 4.178567 2.654376 4.014408 ] [ 4.257126 3.923601 2.295059 ] ] } "instance-id" 1 }