{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                6.85185e-12 
                9.684265e-11 
                1.091305e-10
            ] 
            [
                4.269996e-11 
                1.2192241e-10 
                3.366016e-10
            ] 
            [
                1.9562314e-10 
                5.272356000000001e-11 
                -1.011346e-11
            ] 
            [
                3.0025333e-10 
                2.3410898e-10 
                7.286155e-11
            ] 
            [
                1.1849461e-10 
                2.9108987e-10 
                1.9746737e-10
            ]
        ] 
        "source-value" [
            [
                0.0685185 
                0.9684265 
                1.091305
            ] 
            [
                0.4269996 
                1.2192241 
                3.366016
            ] 
            [
                1.9562314 
                0.5272356 
                -0.1011346
            ] 
            [
                3.0025333 
                2.3410898 
                0.7286155
            ] 
            [
                1.1849461 
                2.9108987 
                1.9746737
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.40935027810368e-12 
                -5.84762423059584e-12 
                -4.721774719159679e-12
            ] 
            [
                4.9875758205504e-13 
                1.099926293711616e-11 
                -1.45493658934848e-12
            ] 
            [
                5.225338831077119e-12 
                -1.08483378994368e-12 
                -3.99646936292352e-12
            ] 
            [
                -4.27685027156352e-12 
                1.914601061856e-13 
                -2.32203457652544e-12
            ] 
            [
                2.962104136535041e-12 
                -4.258265022762241e-12 
                1.24953754656192e-11
            ]
        ] 
        "source-value" [
            [
                -0.0027521 
                -0.0036498 
                -0.0029471
            ] 
            [
                0.0003113 
                0.0068652 
                -0.0009081
            ] 
            [
                0.0032614 
                -0.0006771 
                -0.0024944
            ] 
            [
                -0.0026694 
                0.0001195 
                -0.0014493
            ] 
            [
                0.0018488 
                -0.0026578 
                0.007799
            ]
        ]
    } 
    "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" -2.289106642614759e-18 
        "source-value" -14.28748
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.804177546685342e-09 
                -2.054704998638477e-09 
                -1.772919461755022e-09
            ] 
            [
                8.447823905494714e-10 
                1.509432544275385e-09 
                3.673869177713495e-09
            ] 
            [
                1.890381118097029e-09 
                -4.233318972558721e-09 
                -5.160615702126663e-09
            ] 
            [
                4.801747685622236e-09 
                1.359199486678549e-09 
                -2.745577977117024e-10
            ] 
            [
                -2.732733647583395e-09 
                3.419392100460927e-09 
                3.534223783879892e-09
            ]
        ] 
        "source-value" [
            [
                -2.9985318 
                -1.282446 
                -1.1065693
            ] 
            [
                0.5272717 
                0.9421137 
                2.2930488
            ] 
            [
                1.1798831 
                -2.6422299 
                -3.221003
            ] 
            [
                2.9970152 
                0.8483456 
                -0.1713655
            ] 
            [
                -1.7056382 
                2.1342167 
                2.205889
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.219953243106485e-18 
        "source-value" -7.6143493
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.501776e-11 
                7.389508e-11 
                1.254214e-10
            ] 
            [
                5.251994e-11 
                1.126951e-10 
                2.894489e-10
            ] 
            [
                1.795844e-10 
                1.050789e-10 
                3.566565e-11
            ] 
            [
                2.560887e-10 
                2.159455e-10 
                9.633270000000001e-11
            ] 
            [
                1.607121e-10 
                2.890729e-10 
                1.590789e-10
            ]
        ] 
        "source-value" [
            [
                0.1501776 
                0.7389508 
                1.254214
            ] 
            [
                0.5251994 
                1.126951 
                2.894489
            ] 
            [
                1.795844 
                1.050789 
                0.3566565
            ] 
            [
                2.560887 
                2.159455 
                0.963327
            ] 
            [
                1.607121 
                2.890729 
                1.590789
            ]
        ]
    } 
    "instance-id" 1
}