{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                -3.2889564e-10 
                3.783682e-11 
                4.4849792e-10
            ] 
            [
                3.459132e-11 
                9.720700900000001e-10 
                2.057271e-10
            ] 
            [
                5.252653000000001e-11 
                2.2462536e-10 
                -4.5835423e-10
            ] 
            [
                9.307492000000001e-10 
                4.1608063e-10 
                -1.983891e-11
            ] 
            [
                5.5814841e-10 
                -4.1934521e-10 
                3.8418078e-10
            ] 
            [
                5.1020898e-10 
                4.392224e-10 
                9.0562697e-10
            ]
        ] 
        "source-value" [
            [
                -3.2889564 
                0.3783682 
                4.4849792
            ] 
            [
                0.3459132 
                9.7207009 
                2.057271
            ] 
            [
                0.5252653 
                2.2462536 
                -4.5835423
            ] 
            [
                9.307492 
                4.1608063 
                -0.1983891
            ] 
            [
                5.5814841 
                -4.1934521 
                3.8418078
            ] 
            [
                5.1020898 
                4.392224 
                9.0562697
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.2043532416e-16 
                1.6021766208e-16 
                0.0
            ] 
            [
                -3.2043532416e-16 
                8.010883104e-16 
                -3.2043532416e-16
            ] 
            [
                0.0 
                -3.2043532416e-16 
                -3.2043532416e-16
            ] 
            [
                1.6021766208e-16 
                1.6021766208e-16 
                -1.6021766208e-16
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                0.0
            ] 
            [
                3.2043532416e-16 
                -4.8065298624e-16 
                4.8065298624e-16
            ]
        ] 
        "source-value" [
            [
                -2e-07 
                1e-07 
                0.0
            ] 
            [
                -2e-07 
                5e-07 
                -2e-07
            ] 
            [
                0.0 
                -2e-07 
                -2e-07
            ] 
            [
                1e-07 
                1e-07 
                -1e-07
            ] 
            [
                2e-07 
                -3e-07 
                0.0
            ] 
            [
                2e-07 
                -3e-07 
                3e-07
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" 4.473970867750407e-31 
        "source-value" 2.792433e-12
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -2.704905746270277e-08 
                -1.394778654396031e-08 
                6.886539157934406e-09
            ] 
            [
                -1.123662284000509e-08 
                3.032339169626971e-08 
                7.465394836446087e-10
            ] 
            [
                -9.66787947962197e-09 
                -5.474913087652378e-10 
                -2.992248352654146e-08
            ] 
            [
                2.808149591148708e-08 
                2.247503723390755e-09 
                -1.466479999531318e-08
            ] 
            [
                1.082113261998029e-08 
                -2.886473116780151e-08 
                6.944975986695493e-09
            ] 
            [
                9.050931090644795e-09 
                1.078911392130192e-08 
                3.000922873336248e-08
            ]
        ] 
        "source-value" [
            [
                -16.8826939 
                -8.7055237 
                4.2982397
            ] 
            [
                -7.0133484 
                18.9263726 
                0.4659533
            ] 
            [
                -6.0342158 
                -0.3417172 
                -18.6761454
            ] 
            [
                17.5270913 
                1.4027815 
                -9.1530483
            ] 
            [
                6.7540198 
                -18.0159483 
                4.3347131
            ] 
            [
                5.6491469 
                6.7340353 
                18.7302875
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 1.945769004748733e-17 
        "source-value" 121.44535
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.601719e-10 
                2.058557e-10 
                2.955044e-10
            ] 
            [
                2.276438e-10 
                4.437644e-10 
                2.326663e-10
            ] 
            [
                2.333208e-10 
                3.134057e-10 
                6.738404e-11
            ] 
            [
                4.271171e-10 
                2.797064000000001e-10 
                1.854938e-10
            ] 
            [
                3.738974e-10 
                1.035595e-10 
                3.022286e-10
            ] 
            [
                3.351778e-10 
                3.241984e-10 
                3.825625e-10
            ]
        ] 
        "source-value" [
            [
                1.601719 
                2.058557 
                2.955044
            ] 
            [
                2.276438 
                4.437644 
                2.326663
            ] 
            [
                2.333208 
                3.134057 
                0.6738404
            ] 
            [
                4.271171 
                2.797064 
                1.854938
            ] 
            [
                3.738974 
                1.035595 
                3.022286
            ] 
            [
                3.351778 
                3.241984 
                3.825625
            ]
        ]
    } 
    "instance-id" 1
}