{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.4595545e-10 
                3.3011836e-10 
                3.4883681e-10
            ] 
            [
                2.6357487e-10 
                5.6724099e-10 
                1.3795873e-10
            ] 
            [
                1.3299679e-10 
                3.6206795e-10 
                1.1165783e-10
            ] 
            [
                2.3117673e-10 
                5.75078e-10 
                3.7596747e-10
            ] 
            [
                3.330707e-10 
                2.5307276e-10 
                3.731115e-11
            ] 
            [
                4.5846259e-10 
                4.2034307e-10 
                1.5450136e-10
            ] 
            [
                3.9820277e-10 
                3.7513218e-10 
                3.8202195e-10
            ]
        ] 
        "source-value" [
            [
                1.4595545 
                3.3011836 
                3.4883681
            ] 
            [
                2.6357487 
                5.6724099 
                1.3795873
            ] 
            [
                1.3299679 
                3.6206795 
                1.1165783
            ] 
            [
                2.3117673 
                5.75078 
                3.7596747
            ] 
            [
                3.330707 
                2.5307276 
                0.3731115
            ] 
            [
                4.5846259 
                4.2034307 
                1.5450136
            ] 
            [
                3.9820277 
                3.7513218 
                3.8202195
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.52839200102912e-12 
                -6.04709521988544e-12 
                -9.3663245251968e-13
            ] 
            [
                2.35391789127936e-12 
                -6.6153872672832e-13 
                -1.43058350471232e-12
            ] 
            [
                -1.05030688376544e-11 
                1.0990931618688e-13 
                -3.9069076898208e-12
            ] 
            [
                -4.74837085106496e-12 
                5.059994203810561e-12 
                1.33413247214016e-12
            ] 
            [
                -1.93558957558848e-12 
                3.250175492954881e-12 
                8.37986437977024e-12
            ] 
            [
                1.129582582962624e-11 
                1.03468566171264e-12 
                -2.57197412937024e-12
            ] 
            [
                8.06567754443136e-12 
                -2.7461307280512e-12 
                -8.680592931494402e-13
            ]
        ] 
        "source-value" [
            [
                -0.0028264 
                -0.0037743 
                -0.0005846
            ] 
            [
                0.0014692 
                -0.0004129 
                -0.0008929
            ] 
            [
                -0.0065555 
                6.86e-05 
                -0.0024385
            ] 
            [
                -0.0029637 
                0.0031582 
                0.0008327
            ] 
            [
                -0.0012081 
                0.0020286 
                0.0052303
            ] 
            [
                0.0070503 
                0.0006458 
                -0.0016053
            ] 
            [
                0.0050342 
                -0.001714 
                -0.0005418
            ]
        ]
    } 
    "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" -3.057956916356993e-18 
        "source-value" -19.086266
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -1.134751525176649e-08 
                -1.220787720777662e-08 
                1.327119312483231e-08
            ] 
            [
                1.201720585314144e-10 
                1.887511908160968e-08 
                -1.022506619999032e-08
            ] 
            [
                -2.061716443966422e-08 
                -1.456689050136311e-09 
                -1.425738122066866e-08
            ] 
            [
                -1.902019168852857e-09 
                2.126957140052463e-08 
                1.667103690812519e-08
            ] 
            [
                1.172268557560522e-08 
                -2.223561661144895e-08 
                -1.62532110350226e-08
            ] 
            [
                8.451365516914993e-09 
                1.291481088535506e-09 
                -4.834656072978144e-10
            ] 
            [
                1.357247570923194e-08 
                -5.535988701307922e-09 
                1.127689435045721e-08
            ]
        ] 
        "source-value" [
            [
                -7.082562 
                -7.6195577 
                8.2832273
            ] 
            [
                0.0750055 
                11.7809228 
                -6.3819844
            ] 
            [
                -12.868222 
                -0.9091938 
                -8.8987575
            ] 
            [
                -1.187147 
                13.2754224 
                10.4052429
            ] 
            [
                7.3167249 
                -13.8783804 
                -10.1444565
            ] 
            [
                5.2749275 
                0.8060791 
                -0.3017555
            ] 
            [
                8.4712731 
                -3.4552924 
                7.0384839
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.255080869386927e-18 
        "source-value" -7.8335987
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.239329e-10 
                2.983674e-10 
                3.512225e-10
            ] 
            [
                2.999663e-10 
                5.449943e-10 
                1.062375e-10
            ] 
            [
                1.178907e-10 
                3.936124e-10 
                1.554887e-10
            ] 
            [
                2.122325e-10 
                5.087093000000001e-10 
                3.38156e-10
            ] 
            [
                3.136296e-10 
                3.082629e-10 
                1.288456e-10
            ] 
            [
                5.117946e-10 
                4.70791e-10 
                1.219676e-10
            ] 
            [
                3.839933e-10 
                3.58316e-10 
                3.463374e-10
            ]
        ] 
        "source-value" [
            [
                1.239329 
                2.983674 
                3.512225
            ] 
            [
                2.999663 
                5.449943 
                1.062375
            ] 
            [
                1.178907 
                3.936124 
                1.554887
            ] 
            [
                2.122325 
                5.087093 
                3.38156
            ] 
            [
                3.136296 
                3.082629 
                1.288456
            ] 
            [
                5.117946 
                4.70791 
                1.219676
            ] 
            [
                3.839933 
                3.58316 
                3.463374
            ]
        ]
    } 
    "instance-id" 1
}