{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3502714e-10 
                1.05804e-11 
                2.5066023e-10
            ] 
            [
                -3.78838e-12 
                1.5982775e-10 
                1.0801931e-10
            ] 
            [
                1.0893458e-10 
                2.3949949e-10 
                3.1489728e-10
            ] 
            [
                2.8405845e-10 
                1.521655e-11 
                7.687310000000001e-11
            ] 
            [
                1.955529e-10 
                2.1336848e-10 
                -2.19274e-12
            ] 
            [
                2.4559473e-10 
                3.5572868e-10 
                1.7265501e-10
            ]
        ] 
        "source-value" [
            [
                1.3502714 
                0.105804 
                2.5066023
            ] 
            [
                -0.0378838 
                1.5982775 
                1.0801931
            ] 
            [
                1.0893458 
                2.3949949 
                3.1489728
            ] 
            [
                2.8405845 
                0.1521655 
                0.768731
            ] 
            [
                1.955529 
                2.1336848 
                -0.0219274
            ] 
            [
                2.4559473 
                3.5572868 
                1.7265501
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.53712824999552e-12 
                -4.40342222460672e-12 
                -2.05991848136256e-12
            ] 
            [
                -2.62708900512576e-12 
                3.2043532416e-13 
                1.990704451344e-12
            ] 
            [
                -2.78634536123328e-12 
                -1.25418385876224e-12 
                3.26267247059712e-12
            ] 
            [
                1.08803814318528e-12 
                3.5295950956224e-13 
                -3.3741839634048e-13
            ] 
            [
                1.72442269696704e-12 
                -3.22005457248384e-12 
                4.918682225856e-13
            ] 
            [
                4.13810177620224e-12 
                8.20426582213056e-12 
                -3.34806848448576e-12
            ]
        ] 
        "source-value" [
            [
                -0.0009594 
                -0.0027484 
                -0.0012857
            ] 
            [
                -0.0016397 
                0.0002 
                0.0012425
            ] 
            [
                -0.0017391 
                -0.0007828 
                0.0020364
            ] 
            [
                0.0006791 
                0.0002203 
                -0.0002106
            ] 
            [
                0.0010763 
                -0.0020098 
                0.000307
            ] 
            [
                0.0025828 
                0.0051207 
                -0.0020897
            ]
        ]
    } 
    "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" -2.943710988710594e-18 
        "source-value" -18.373199
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                2.351706599150864e-08 
                -3.195014875056836e-08 
                1.812839662939497e-08
            ] 
            [
                -7.822874935409213e-08 
                -1.35498673628923e-07 
                -1.239281693576855e-07
            ] 
            [
                4.269591498230622e-08 
                1.637637482193626e-07 
                1.119749345717887e-07
            ] 
            [
                1.178818656130507e-08 
                -2.96417044770112e-08 
                -1.564230189059987e-09
            ] 
            [
                -1.570035419697196e-08 
                1.635039986992863e-08 
                -2.572697480070999e-08
            ] 
            [
                1.592793617616181e-08 
                1.697637876721128e-08 
                2.111604298605413e-08
            ]
        ] 
        "source-value" [
            [
                14.6781982 
                -19.9417145 
                11.3148553
            ] 
            [
                -48.8265453 
                -84.5716208 
                -77.34988
            ] 
            [
                26.6486943 
                102.2132929 
                69.8892576
            ] 
            [
                7.3576074 
                -18.5008969 
                -0.9763157
            ] 
            [
                -9.7993904 
                10.205117 
                -16.0575148
            ] 
            [
                9.9414359 
                10.5958223 
                13.1795975
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" 4.412511212358856e-18 
        "source-value" 27.540729
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.302275e-10 
                3.737398e-11 
                2.647818e-10
            ] 
            [
                2.826825e-11 
                1.480501e-10 
                1.727575e-10
            ] 
            [
                6.414777000000001e-11 
                2.53008e-10 
                2.452953e-10
            ] 
            [
                2.763361e-10 
                4.669357e-11 
                1.77905e-11
            ] 
            [
                2.062003e-10 
                2.101671e-10 
                3.497139e-11
            ] 
            [
                2.601995e-10 
                2.989286e-10 
                1.853157e-10
            ]
        ] 
        "source-value" [
            [
                1.302275 
                0.3737398 
                2.647818
            ] 
            [
                0.2826825 
                1.480501 
                1.727575
            ] 
            [
                0.6414777 
                2.53008 
                2.452953
            ] 
            [
                2.763361 
                0.4669357 
                0.177905
            ] 
            [
                2.062003 
                2.101671 
                0.3497139
            ] 
            [
                2.601995 
                2.989286 
                1.853157
            ]
        ]
    } 
    "instance-id" 1
}