{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.8530357e-10 
                2.2638605e-10 
                1.2024479e-10
            ] 
            [
                1.808319e-10 
                8.684175e-11 
                3.4456382e-10
            ] 
            [
                1.2455249e-10 
                3.3435707e-10 
                3.5355645e-10
            ] 
            [
                4.0531846e-10 
                1.4117702e-10 
                2.3898261e-10
            ] 
            [
                3.4938297e-10 
                3.8870511e-10 
                2.4870793e-10
            ]
        ] 
        "source-value" [
            [
                1.8530357 
                2.2638605 
                1.2024479
            ] 
            [
                1.808319 
                0.8684175 
                3.4456382
            ] 
            [
                1.2455249 
                3.3435707 
                3.5355645
            ] 
            [
                4.0531846 
                1.4117702 
                2.3898261
            ] 
            [
                3.4938297 
                3.8870511 
                2.4870793
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.00905083577984e-12 
                -1.50059862304128e-12 
                9.738670371870722e-12
            ] 
            [
                -3.44820452328576e-12 
                2.94976737655488e-12 
                -6.44203175691264e-12
            ] 
            [
                3.95913864765888e-12 
                -5.20483097033088e-12 
                -1.5989722675584e-12
            ] 
            [
                -1.33957987265088e-12 
                1.3274033303328e-12 
                2.15668994925888e-12
            ] 
            [
                -1.8040508750208e-13 
                2.42841910414656e-12 
                -3.85451651432064e-12
            ]
        ] 
        "source-value" [
            [
                0.0006298 
                -0.0009366 
                0.0060784
            ] 
            [
                -0.0021522 
                0.0018411 
                -0.0040208
            ] 
            [
                0.0024711 
                -0.0032486 
                -0.000998
            ] 
            [
                -0.0008361 
                0.0008285 
                0.0013461
            ] 
            [
                -0.0001126 
                0.0015157 
                -0.0024058
            ]
        ]
    } 
    "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" -1.656332593847971e-18 
        "source-value" -10.338015
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.570805341525366e-09 
                -3.069298724655637e-09 
                -6.277961020277278e-09
            ] 
            [
                -3.13503907554264e-09 
                -4.87932571847202e-09 
                1.930838160601836e-09
            ] 
            [
                -1.563605820830861e-09 
                1.454483974453104e-09 
                3.555230081772863e-09
            ] 
            [
                4.587525616402592e-09 
                -1.139912696834063e-08 
                -2.670023172903986e-09
            ] 
            [
                2.681924781713937e-09 
                1.789326759723284e-08 
                3.461915950806567e-09
            ]
        ] 
        "source-value" [
            [
                -1.6045705 
                -1.9157056 
                -3.9183951
            ] 
            [
                -1.9567375 
                -3.0454356 
                1.2051344
            ] 
            [
                -0.975926 
                0.9078175 
                2.2190001
            ] 
            [
                2.8633083 
                -7.1147755 
                -1.6664974
            ] 
            [
                1.6739258 
                11.1680993 
                2.160758
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.2750717718247e-18 
        "source-value" -7.9583721
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.84187e-10 
                2.347102e-10 
                1.383115e-10
            ] 
            [
                2.042679e-10 
                1.03426e-10 
                3.627522e-10
            ] 
            [
                9.834518e-11 
                3.478775e-10 
                3.226301e-10
            ] 
            [
                4.103178e-10 
                1.51668e-10 
                2.106844e-10
            ] 
            [
                3.482715e-10 
                3.397853e-10 
                2.716774e-10
            ]
        ] 
        "source-value" [
            [
                1.84187 
                2.347102 
                1.383115
            ] 
            [
                2.042679 
                1.03426 
                3.627522
            ] 
            [
                0.9834518 
                3.478775 
                3.226301
            ] 
            [
                4.103178 
                1.51668 
                2.106844
            ] 
            [
                3.482715 
                3.397853 
                2.716774
            ]
        ]
    } 
    "instance-id" 1
}