{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                3.2458592e-10 
                7.596508e-11 
                1.9410331e-10
            ] 
            [
                1.8375105e-10 
                2.3536433e-10 
                3.2662219e-10
            ] 
            [
                1.3586635e-10 
                4.4427291e-10 
                1.8695004e-10
            ] 
            [
                3.2775499e-10 
                4.549065800000001e-10 
                3.6403398e-10
            ] 
            [
                4.4444023e-10 
                2.280658e-10 
                3.4850746e-10
            ] 
            [
                3.441393e-10 
                5.709928900000001e-10 
                1.4272636e-10
            ] 
            [
                3.5742125e-10 
                3.1688888e-10 
                1.131472e-10
            ]
        ] 
        "source-value" [
            [
                3.2458592 
                0.7596508 
                1.9410331
            ] 
            [
                1.8375105 
                2.3536433 
                3.2662219
            ] 
            [
                1.3586635 
                4.4427291 
                1.8695004
            ] 
            [
                3.2775499 
                4.5490658 
                3.6403398
            ] 
            [
                4.4444023 
                2.280658 
                3.4850746
            ] 
            [
                3.441393 
                5.7099289 
                1.4272636
            ] 
            [
                3.5742125 
                3.1688888 
                1.131472
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.2241386607392e-12 
                8.56667817375552e-12 
                2.06488522888704e-12
            ] 
            [
                -2.92285080932544e-12 
                -1.286724065930688e-11 
                4.440432504547201e-12
            ] 
            [
                -9.87757908489408e-12 
                7.075211957452801e-13 
                -6.76246708107264e-12
            ] 
            [
                1.321747646861376e-11 
                8.002872220896001e-12 
                7.930293619973759e-12
            ] 
            [
                -4.51349175845568e-12 
                -1.013568973850496e-11 
                -1.65889367317632e-12
            ] 
            [
                -6.5905535296608e-12 
                9.7115935869792e-12 
                -6.34574094200256e-12
            ] 
            [
                1.491113737446144e-11 
                -3.98573477956416e-12 
                3.313301251814401e-13
            ]
        ] 
        "source-value" [
            [
                -0.0026365 
                0.0053469 
                0.0012888
            ] 
            [
                -0.0018243 
                -0.0080311 
                0.0027715
            ] 
            [
                -0.0061651 
                0.0004416 
                -0.0042208
            ] 
            [
                0.0082497 
                0.004995 
                0.0049497
            ] 
            [
                -0.0028171 
                -0.0063262 
                -0.0010354
            ] 
            [
                -0.0041135 
                0.0060615 
                -0.0039607
            ] 
            [
                0.0093068 
                -0.0024877 
                0.0002068
            ]
        ]
    } 
    "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" -3.777864219122354e-18 
        "source-value" -23.579574
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.461757836142815e-09 
                1.69119675820489e-10 
                2.139096447785875e-10
            ] 
            [
                -4.779301832035476e-09 
                -1.163949960414731e-08 
                3.021506597145483e-09
            ] 
            [
                -1.39446443551716e-08 
                -5.046867570756347e-10 
                -4.449077849593036e-09
            ] 
            [
                5.517478594590157e-09 
                1.036520426313481e-08 
                6.864956717328595e-09
            ] 
            [
                -1.693426827843381e-09 
                -1.687180101416544e-10 
                -3.491996336209101e-09
            ] 
            [
                6.982287155405359e-09 
                5.765361593524499e-09 
                -9.825992202057562e-10
            ] 
            [
                5.455849268694466e-09 
                -3.986781000897542e-09 
                -1.176699553244772e-09
            ]
        ] 
        "source-value" [
            [
                1.5365084 
                0.1055562 
                0.1335119
            ] 
            [
                -2.9830056 
                -7.2648043 
                1.8858761
            ] 
            [
                -8.7035625 
                -0.3150007 
                -2.776896
            ] 
            [
                3.4437393 
                6.4694517 
                4.284769
            ] 
            [
                -1.0569539 
                -0.1053055 
                -2.1795327
            ] 
            [
                4.3580009 
                3.5984557 
                -0.6132902
            ] 
            [
                3.4052733 
                -2.488353 
                -0.7344381
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -2.966865324799072e-18 
        "source-value" -18.517717
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.845445e-10 
                9.973996000000001e-11 
                1.833851e-10
            ] 
            [
                2.258239e-10 
                2.496991e-10 
                3.58031e-10
            ] 
            [
                1.78294e-10 
                4.270758e-10 
                1.69672e-10
            ] 
            [
                2.678494e-10 
                4.477221e-10 
                3.72616e-10
            ] 
            [
                4.64173e-10 
                2.41566e-10 
                3.489752e-10
            ] 
            [
                3.528967e-10 
                5.475060000000001e-10 
                1.628646e-10
            ] 
            [
                3.443776e-10 
                3.131475e-10 
                8.054665e-11
            ]
        ] 
        "source-value" [
            [
                2.845445 
                0.9973996 
                1.833851
            ] 
            [
                2.258239 
                2.496991 
                3.58031
            ] 
            [
                1.78294 
                4.270758 
                1.69672
            ] 
            [
                2.678494 
                4.477221 
                3.72616
            ] 
            [
                4.64173 
                2.41566 
                3.489752
            ] 
            [
                3.528967 
                5.47506 
                1.628646
            ] 
            [
                3.443776 
                3.131475 
                0.8054665
            ]
        ]
    } 
    "instance-id" 1
}