{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.5566949e-10 
                7.336695e-11 
                2.6468588e-10
            ] 
            [
                1.3015819e-10 
                3.5579961e-10 
                2.150935e-10
            ] 
            [
                1.9920232e-10 
                2.0242969e-10 
                3.7395136e-10
            ] 
            [
                2.784931e-10 
                5.2666722e-10 
                3.0904013e-10
            ] 
            [
                4.811478700000001e-10 
                2.6415393e-10 
                2.340661e-10
            ] 
            [
                3.4559929e-10 
                4.0320748e-10 
                1.0833042e-10
            ] 
            [
                3.7530204e-10 
                3.5380462e-10 
                4.2801629e-10
            ]
        ] 
        "source-value" [
            [
                3.5566949 
                0.7336695 
                2.6468588
            ] 
            [
                1.3015819 
                3.5579961 
                2.150935
            ] 
            [
                1.9920232 
                2.0242969 
                3.7395136
            ] 
            [
                2.784931 
                5.2666722 
                3.0904013
            ] 
            [
                4.8114787 
                2.6415393 
                2.340661
            ] 
            [
                3.4559929 
                4.0320748 
                1.0833042
            ] 
            [
                3.7530204 
                3.5380462 
                4.2801629
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                3.4270557918912e-12 
                -5.8134978685728e-12 
                1.99567119886848e-12
            ] 
            [
                -3.38027223456384e-12 
                3.2892686025024e-13 
                -2.83729457777472e-12
            ] 
            [
                -4.37618522205312e-12 
                5.01657521738688e-12 
                -4.92236723208384e-12
            ] 
            [
                1.61563490441472e-12 
                1.88480057670912e-12 
                -5.575574640384001e-13
            ] 
            [
                2.145795148237441e-12 
                4.7120014417728e-12 
                -2.27092514232192e-12
            ] 
            [
                -4.704791646979199e-12 
                -2.7869862318816e-12 
                1.49979753473088e-12
            ] 
            [
                5.2727632590528e-12 
                -3.34181999566464e-12 
                7.09267568261952e-12
            ]
        ] 
        "source-value" [
            [
                0.002139 
                -0.0036285 
                0.0012456
            ] 
            [
                -0.0021098 
                0.0002053 
                -0.0017709
            ] 
            [
                -0.0027314 
                0.0031311 
                -0.0030723
            ] 
            [
                0.0010084 
                0.0011764 
                -0.000348
            ] 
            [
                0.0013393 
                0.002941 
                -0.0014174
            ] 
            [
                -0.0029365 
                -0.0017395 
                0.0009361
            ] 
            [
                0.003291 
                -0.0020858 
                0.0044269
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "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" -3.61159882095182e-18 
        "source-value" -22.541827
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                9.12981794157611e-09 
                -7.345696060888456e-09 
                -7.404786097057843e-10
            ] 
            [
                -8.335800997909674e-09 
                1.013630673672163e-08 
                -7.336854769641896e-09
            ] 
            [
                2.747864283154905e-09 
                -2.707769813219386e-10 
                9.720951259750645e-09
            ] 
            [
                -1.208055111019801e-09 
                8.676457713636117e-10 
                3.744469410944372e-10
            ] 
            [
                4.388523584209901e-10 
                -2.058976882162516e-09 
                -8.110649040000596e-10
            ] 
            [
                3.001943860387853e-10 
                -7.843071124737409e-11 
                1.868069046258105e-09
            ] 
            [
                -3.072872700043655e-09 
                -1.250071872464957e-09 
                -3.075068963755448e-09
            ]
        ] 
        "source-value" [
            [
                5.6983842 
                -4.5848229 
                -0.4621704
            ] 
            [
                -5.2027978 
                6.3265851 
                -4.5793046
            ] 
            [
                1.715082 
                -0.1690057 
                6.0673406
            ] 
            [
                -0.7540087 
                0.5415419 
                0.2337114
            ] 
            [
                0.2739101 
                -1.2851123 
                -0.5062269
            ] 
            [
                0.1873666 
                -0.0489526 
                1.165957
            ] 
            [
                -1.9179363 
                -0.7802335 
                -1.9193071
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.869348043685769e-18 
        "source-value" -17.909062
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.966235e-10 
                1.459279e-10 
                2.017921e-10
            ] 
            [
                1.582263e-10 
                2.973277e-10 
                1.988687e-10
            ] 
            [
                1.824476e-10 
                2.329709e-10 
                3.996255e-10
            ] 
            [
                2.988754e-10 
                4.654766e-10 
                3.111716e-10
            ] 
            [
                4.721481e-10 
                3.212435e-10 
                2.659559e-10
            ] 
            [
                3.387912e-10 
                3.682172e-10 
                4.517977e-11
            ] 
            [
                4.184602e-10 
                3.482657e-10 
                5.105901e-10
            ]
        ] 
        "source-value" [
            [
                2.966235 
                1.459279 
                2.017921
            ] 
            [
                1.582263 
                2.973277 
                1.988687
            ] 
            [
                1.824476 
                2.329709 
                3.996255
            ] 
            [
                2.988754 
                4.654766 
                3.111716
            ] 
            [
                4.721481 
                3.212435 
                2.659559
            ] 
            [
                3.387912 
                3.682172 
                0.4517977
            ] 
            [
                4.184602 
                3.482657 
                5.105901
            ]
        ]
    } 
    "instance-id" 1
}