{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.4179287e-10 
                2.443497e-10 
                2.7122766e-10
            ] 
            [
                5.5116947e-10 
                2.0974601e-10 
                1.7097875e-10
            ] 
            [
                4.3034849e-10 
                1.4069762e-10 
                3.5193353e-10
            ] 
            [
                5.1007214e-10 
                4.4720783e-10 
                2.3219246e-10
            ] 
            [
                3.5523178e-10 
                3.1754043e-10 
                8.704396e-11
            ] 
            [
                4.9847069e-10 
                3.3368865e-10 
                4.5306889e-10
            ] 
            [
                3.0260545e-10 
                4.4161527e-10 
                3.6885304e-10
            ]
        ] 
        "source-value" [
            [
                2.4179287 
                2.443497 
                2.7122766
            ] 
            [
                5.5116947 
                2.0974601 
                1.7097875
            ] 
            [
                4.3034849 
                1.4069762 
                3.5193353
            ] 
            [
                5.1007214 
                4.4720783 
                2.3219246
            ] 
            [
                3.5523178 
                3.1754043 
                0.8704396
            ] 
            [
                4.9847069 
                3.3368865 
                4.5306889
            ] 
            [
                3.0260545 
                4.4161527 
                3.6885304
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.98581635052288e-12 
                5.53760305447104e-12 
                -3.73018760854656e-12
            ] 
            [
                1.83673527808512e-12 
                3.1266476754912e-12 
                -1.72233986736e-12
            ] 
            [
                -1.98701944511616e-12 
                7.6471890110784e-13 
                1.3666566575424e-12
            ] 
            [
                3.754220257858561e-12 
                -4.1232015336288e-12 
                -8.5524188018304e-12
            ] 
            [
                -5.5723702871424e-13 
                -2.01105209442816e-12 
                2.34318330792e-12
            ] 
            [
                1.9482467708928e-13 
                3.8468260665408e-13 
                3.65953161956928e-12
            ] 
            [
                -6.22734008972544e-12 
                -3.67923839200512e-12 
                6.635414475043201e-12
            ]
        ] 
        "source-value" [
            [
                0.0018636 
                0.0034563 
                -0.0023282
            ] 
            [
                0.0011464 
                0.0019515 
                -0.001075
            ] 
            [
                -0.0012402 
                0.0004773 
                0.000853
            ] 
            [
                0.0023432 
                -0.0025735 
                -0.005338
            ] 
            [
                -0.0003478 
                -0.0012552 
                0.0014625
            ] 
            [
                0.0001216 
                0.0002401 
                0.0022841
            ] 
            [
                -0.0038868 
                -0.0022964 
                0.0041415
            ]
        ]
    } 
    "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" -2.314443303478428e-18 
        "source-value" -14.445619
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.149187489008914e-08 
                -7.755971035794885e-09 
                -9.146425783992e-10
            ] 
            [
                4.211584805826922e-09 
                -3.259582993419232e-09 
                -2.482125185999411e-09
            ] 
            [
                3.835407513982021e-09 
                -1.120137895978904e-08 
                3.925366206451375e-09
            ] 
            [
                6.819806418848479e-09 
                6.892142610447992e-09 
                -3.818683834196449e-10
            ] 
            [
                -5.23198706296513e-09 
                1.612147446564225e-09 
                -1.35047501012941e-08
            ] 
            [
                6.069351215542635e-09 
                2.170285859845327e-09 
                8.378006015107775e-09
            ] 
            [
                -4.212288161363452e-09 
                1.154235691192795e-08 
                4.980014187770873e-09
            ]
        ] 
        "source-value" [
            [
                -7.1726642 
                -4.8408964 
                -0.570875
            ] 
            [
                2.6286645 
                -2.0344717 
                -1.5492207
            ] 
            [
                2.3938731 
                -6.9913509 
                2.4500209
            ] 
            [
                4.2565884 
                4.3017371 
                -0.2383435
            ] 
            [
                -3.2655495 
                1.0062233 
                -8.4290021
            ] 
            [
                3.7881911 
                1.3545859 
                5.2291401
            ] 
            [
                -2.6291035 
                7.2041726 
                3.1082804
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.54876266381042e-18 
        "source-value" -9.6666163
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.512586e-10 
                2.352376e-10 
                3.000619e-10
            ] 
            [
                5.747731e-10 
                2.138199e-10 
                1.702882e-10
            ] 
            [
                4.441387e-10 
                1.564453e-10 
                3.266826e-10
            ] 
            [
                5.259627e-10 
                4.180433e-10 
                2.034508e-10
            ] 
            [
                3.39507e-10 
                3.451757e-10 
                1.390248e-10
            ] 
            [
                4.402652e-10 
                3.245897e-10 
                4.59308e-10
            ] 
            [
                3.137856000000001e-10 
                4.41534e-10 
                3.36482e-10
            ]
        ] 
        "source-value" [
            [
                2.512586 
                2.352376 
                3.000619
            ] 
            [
                5.747731 
                2.138199 
                1.702882
            ] 
            [
                4.441387 
                1.564453 
                3.266826
            ] 
            [
                5.259627 
                4.180433 
                2.034508
            ] 
            [
                3.39507 
                3.451757 
                1.390248
            ] 
            [
                4.402652 
                3.245897 
                4.59308
            ] 
            [
                3.137856 
                4.41534 
                3.36482
            ]
        ]
    } 
    "instance-id" 1
}