{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.1529044e-10 
                2.1602038e-10 
                8.219251e-11
            ] 
            [
                1.0072409e-10 
                2.8376091e-10 
                3.0834616e-10
            ] 
            [
                1.9856926e-10 
                -5.11123e-12 
                7.089834000000001e-11
            ] 
            [
                2.6857355e-10 
                1.2579463e-10 
                2.5507352e-10
            ]
        ] 
        "source-value" [
            [
                1.1529044 
                2.1602038 
                0.8219251
            ] 
            [
                1.0072409 
                2.8376091 
                3.0834616
            ] 
            [
                1.9856926 
                -0.0511123 
                0.7089834
            ] 
            [
                2.6857355 
                1.2579463 
                2.5507352
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                1.99358836926144e-12 
                -2.59104003115776e-12 
                -2.55723410445888e-12
            ] 
            [
                8.3329206047808e-13 
                4.0102480818624e-13 
                4.1248037102496e-12
            ] 
            [
                -2.3648126923008e-13 
                -1.8008465217792e-13 
                -6.2356714081536e-13
            ] 
            [
                -2.590559378171521e-12 
                2.37009987514944e-12 
                -9.4416268263744e-13
            ]
        ] 
        "source-value" [
            [
                0.0012443 
                -0.0016172 
                -0.0015961
            ] 
            [
                0.0005201 
                0.0002503 
                0.0025745
            ] 
            [
                -0.0001476 
                -0.0001124 
                -0.0003892
            ] 
            [
                -0.0016169 
                0.0014793 
                -0.0005893
            ]
        ]
    } 
    "species" {
        "source-value" [
            "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" -1.689826897194106e-18 
        "source-value" -10.54707
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -3.128596242697417e-09 
                1.780009093302061e-08 
                -4.374285200798514e-09
            ] 
            [
                -3.57373506152544e-10 
                1.151053191640303e-09 
                5.723247259523136e-09
            ] 
            [
                3.902991329288916e-09 
                -1.826030623385037e-08 
                -1.949182442039347e-09
            ] 
            [
                -4.170217406566175e-10 
                -6.908377305928897e-10 
                6.002203833147245e-10
            ]
        ] 
        "source-value" [
            [
                -1.9527162 
                11.109943 
                -2.7302141
            ] 
            [
                -0.223055 
                0.7184309 
                3.57217
            ] 
            [
                2.4360556 
                -11.3971868 
                -1.216584
            ] 
            [
                -0.2602845 
                -0.431187 
                0.3746281
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.175540362437858e-18 
        "source-value" -7.3371459
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113681e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ] 
        "source-value" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.09113681 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ]
    } 
    "instance-id" 1
}