{
    "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" [
            [
                0.1515051 
                0.6129927 
                0.4125648
            ] 
            [
                0.5354239 
                0.8367141 
                2.920626
            ] 
            [
                0.0380374 
                2.448484 
                2.393252
            ] 
            [
                2.476891 
                0.0370714 
                1.494005
            ] 
            [
                2.980221 
                0.9767319 
                2.515602
            ] 
            [
                2.390623 
                2.921281 
                2.114549
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.515051e-11 
                6.129927e-11 
                4.125648000000001e-11
            ] 
            [
                5.354239e-11 
                8.367141000000001e-11 
                2.920626e-10
            ] 
            [
                3.80374e-12 
                2.448484e-10 
                2.393252e-10
            ] 
            [
                2.476891e-10 
                3.707139999999999e-12 
                1.494005e-10
            ] 
            [
                2.980221e-10 
                9.767319e-11 
                2.515602e-10
            ] 
            [
                2.390623e-10 
                2.921281e-10 
                2.114549e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                1.5787433 
                1.0714511 
                3.1198443
            ] 
            [
                6.304389 
                -13.9932163 
                3.1280117
            ] 
            [
                -3.5356778 
                13.3667278 
                -6.3204523
            ] 
            [
                -18.3005325 
                -28.5011549 
                -33.4428651
            ] 
            [
                16.8230832 
                25.9478739 
                34.4592145
            ] 
            [
                -2.8700052 
                2.1083184 
                -0.9437531
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.529425605504641e-09 
                1.716653902750443e-09 
                4.998541597996142e-09
            ] 
            [
                1.010074466422869e-08 
                -2.241960400565748e-08 
                5.011627215328864e-09
            ] 
            [
                -5.664780309841579e-09 
                2.141585877775742e-08 
                -1.012648090794159e-08
            ] 
            [
                -2.932068531969058e-08 
                -4.566388404657937e-08 
                -5.358137659578825e-08
            ] 
            [
                2.695355059281325e-08 
                4.157307692204652e-08 
                5.520974784303236e-08
            ] 
            [
                -4.598255233014429e-09 
                3.377898449682462e-09 
                -1.512059152627524e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -3.5852314 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -5.744173929238054e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.2673436 
                1.0378298 
                0.6188544
            ] 
            [
                0.8659532 
                0.6652829 
                2.9643063
            ] 
            [
                -0.2457168 
                2.703969 
                2.2992845
            ] 
            [
                2.3922456 
                0.01188 
                1.1638137
            ] 
            [
                3.2442571 
                1.018926 
                3.1943369
            ] 
            [
                2.0486187 
                2.3953874 
                1.610003
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.673436e-11 
                1.0378298e-10 
                6.188544000000001e-11
            ] 
            [
                8.659532e-11 
                6.652829e-11 
                2.9643063e-10
            ] 
            [
                -2.457168e-11 
                2.703969e-10 
                2.2992845e-10
            ] 
            [
                2.3922456e-10 
                1.188e-12 
                1.1638137e-10
            ] 
            [
                3.2442571e-10 
                1.018926e-10 
                3.194336900000001e-10
            ] 
            [
                2.0486187e-10 
                2.3953874e-10 
                1.610003e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                1.36e-05 
                6.4e-06 
                2.2e-06
            ] 
            [
                5.5e-06 
                -5.7e-06 
                1.16e-05
            ] 
            [
                3.9e-06 
                -6.5e-06 
                -8.2e-06
            ] 
            [
                -1.52e-05 
                -4e-07 
                -4.7e-06
            ] 
            [
                -6.9e-06 
                7.5e-06 
                -5.9e-06
            ] 
            [
                -9e-07 
                -1.4e-06 
                5e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                2.178960204288e-14 
                1.025393037312e-14 
                3.52478856576e-15
            ] 
            [
                8.8119714144e-15 
                -9.13240673856e-15 
                1.858524880128e-14
            ] 
            [
                6.24848882112e-15 
                -1.04141480352e-14 
                -1.313784829056e-14
            ] 
            [
                -2.435308463616e-14 
                -6.408706483200001e-16 
                -7.53023011776e-15
            ] 
            [
                -1.105501868352e-14 
                1.2016324656e-14 
                -9.45284206272e-15
            ] 
            [
                -1.44195895872e-15 
                -2.24304726912e-15 
                8.010883104e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -23.902638 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.829624777904567e-18
    }
}