{
    "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" [
            [
                0.1126891 
                1.464287 
                0.6414025
            ] 
            [
                1.365449 
                0.1265984 
                2.502806
            ] 
            [
                0.3364486 
                2.37729 
                2.80341
            ] 
            [
                2.851665 
                1.424041 
                0.0715282
            ] 
            [
                2.597469 
                0.5436052 
                1.609588
            ] 
            [
                2.328633 
                2.330176 
                2.375244
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.126891e-11 
                1.464287e-10 
                6.414025e-11
            ] 
            [
                1.365449e-10 
                1.265984e-11 
                2.502806e-10
            ] 
            [
                3.364486e-11 
                2.37729e-10 
                2.80341e-10
            ] 
            [
                2.851665e-10 
                1.424041e-10 
                7.15282e-12
            ] 
            [
                2.597469e-10 
                5.436052e-11 
                1.609588e-10
            ] 
            [
                2.328633e-10 
                2.330176e-10 
                2.375244e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                0.0217086 
                -0.1995389 
                -0.6729272
            ] 
            [
                -12.4534217 
                -5.5785783 
                8.8322973
            ] 
            [
                -4.7968117 
                0.7761 
                1.2952252
            ] 
            [
                0.6159868 
                3.943886 
                -7.1016275
            ] 
            [
                12.3437217 
                -6.4940019 
                -4.6105917
            ] 
            [
                4.2688164 
                7.5521331 
                2.257624
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.478101139029889e-11 
                -3.196965605201491e-10 
                -1.078148227340406e-09
            ] 
            [
                -1.995258109670339e-08 
                -8.937867729562209e-09 
                1.415090024201497e-08
            ] 
            [
                -7.685339560119904e-09 
                1.24344927540288e-09 
                2.075179534111004e-09
            ] 
            [
                9.869196496814054e-10 
                6.318801944300429e-09 
                -1.137806155013035e-08
            ] 
            [
                1.977682232140163e-08 
                -1.040453801961078e-08 
                -7.386982229794527e-09
            ] 
            [
                6.839397834567622e-09 
                1.209985108998983e-08 
                3.617112391356979e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -11.031567 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.76745187381888e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.1480494 
                1.3373699 
                0.5738045
            ] 
            [
                0.7863904 
                -0.0632876 
                2.4194353
            ] 
            [
                0.4682388 
                2.2951257 
                2.7545943
            ] 
            [
                2.4103913 
                1.71316 
                0.0765657
            ] 
            [
                3.0487312 
                0.3126017 
                1.9222679
            ] 
            [
                2.7305527 
                2.6710278 
                2.257311
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.480494e-11 
                1.3373699e-10 
                5.738045000000001e-11
            ] 
            [
                7.863904e-11 
                -6.32876e-12 
                2.4194353e-10
            ] 
            [
                4.682388e-11 
                2.2951257e-10 
                2.7545943e-10
            ] 
            [
                2.4103913e-10 
                1.71316e-10 
                7.65657e-12
            ] 
            [
                3.0487312e-10 
                3.126017e-11 
                1.9222679e-10
            ] 
            [
                2.7305527e-10 
                2.6710278e-10 
                2.257311e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                9.4e-06 
                -2e-05 
                1.79e-05
            ] 
            [
                -5e-07 
                3.24e-05 
                -5.8e-06
            ] 
            [
                5e-07 
                -2.7e-06 
                -1.54e-05
            ] 
            [
                -4e-06 
                1.3e-05 
                1.22e-05
            ] 
            [
                7e-07 
                1.3e-06 
                -9.7e-06
            ] 
            [
                -6e-06 
                -2.4e-05 
                8e-07
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                1.506046023552e-14 
                -3.2043532416e-14 
                2.867896151232001e-14
            ] 
            [
                -8.010883104e-16 
                5.191052251392001e-14 
                -9.292624400640001e-15
            ] 
            [
                8.010883104e-16 
                -4.32587687616e-15 
                -2.467351996032e-14
            ] 
            [
                -6.4087064832e-15 
                2.08282960704e-14 
                1.954655477376e-14
            ] 
            [
                1.12152363456e-15 
                2.08282960704e-15 
                -1.554111322176e-14
            ] 
            [
                -9.6130597248e-15 
                -3.84522388992e-14 
                1.28174129664e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -20.411418 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -3.27026967169763e-18
    }
}