{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ -1.2912956e-10 4.687521e-11 2.8928792e-10 ] [ 6.044822e-11 1.5820835e-10 3.0196457e-10 ] [ 3.5632283e-10 1.102593e-10 -1.9234149e-10 ] [ 3.5448148e-10 1.968449e-10 9.981520000000001e-12 ] [ 2.4609512e-10 2.1829269e-10 2.0030054e-10 ] ] "source-value" [ [ -1.2912956 0.4687521 2.8928792 ] [ 0.6044822 1.5820835 3.0196457 ] [ 3.5632283 1.102593 -1.9234149 ] [ 3.5448148 1.968449 0.0998152 ] [ 2.4609512 2.1829269 2.0030054 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 3.120367143137664e-10 2.455412575853799e-10 1.660648056576096e-10 ] [ -5.941420456507335e-10 -3.076147068403584e-10 5.524497249712895e-11 ] [ 1.360577999443085e-10 8.285896720960319e-11 1.458589552043904e-11 ] [ 4.024154974930945e-11 -6.882518175269184e-11 -2.099559535314393e-10 ] [ 1.058059816433491e-10 4.80396637980672e-11 -2.593972014373824e-11 ] ] "source-value" [ [ 0.194758 0.1532548 0.1036495 ] [ -0.3708343 -0.191998 0.0344812 ] [ 0.0849206 0.0517165 0.0091038 ] [ 0.0251168 -0.0429573 -0.1310442 ] [ 0.0660389 0.029984 -0.0161903 ] ] } "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" -1.773041387395865e-18 "source-value" -11.066454 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.784481725409732e-08 -2.26764068024928e-11 -7.507136343947788e-09 ] [ -2.197396578837675e-08 -2.027612480372541e-08 3.350347484598251e-08 ] [ 1.377670772656791e-08 -2.332865979417995e-08 -1.495462317165021e-08 ] [ -2.053498095011794e-08 3.797743786306747e-08 -5.534812815820618e-08 ] [ 5.657705642624176e-08 5.650023141640375e-09 4.430641282782167e-08 ] ] "source-value" [ [ -17.3793681 -0.0141535 -4.685586 ] [ -13.7150708 -12.6553618 20.9112244 ] [ 8.5987447 -14.5606043 -9.3339417 ] [ -12.8169271 23.7036525 -34.5455847 ] [ 35.3126214 3.5264671 27.653888 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.842138939174092e-18 "source-value" 11.497727 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 3.288529e-11 1.174724e-10 8.712814e-11 ] [ 1.395659e-10 1.176494e-10 2.521247e-10 ] [ 2.395391e-10 4.245255e-11 3.168768e-11 ] [ 2.017962e-10 2.536207e-10 5.333854e-11 ] [ 2.744316e-10 1.992854e-10 1.84914e-10 ] ] "source-value" [ [ 0.3288529 1.174724 0.8712814 ] [ 1.395659 1.176494 2.521247 ] [ 2.395391 0.4245255 0.3168768 ] [ 2.017962 2.536207 0.5333854 ] [ 2.744316 1.992854 1.84914 ] ] } "instance-id" 1 }