{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.107162 
                1.631031 
                0.8027579
            ] 
            [
                1.830383 
                2.241578 
                2.929541
            ] 
            [
                3.826317 
                1.374507 
                2.505942
            ] 
            [
                3.764733 
                3.251235 
                1.559611
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.107162e-10 
                1.631031e-10 
                8.027579e-11
            ] 
            [
                1.830383e-10 
                2.241578e-10 
                2.929541e-10
            ] 
            [
                3.826317e-10 
                1.374507e-10 
                2.505942e-10
            ] 
            [
                3.764733e-10 
                3.251235e-10 
                1.559611e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -6.1349069 
                -3.6712325 
                -10.100719
            ] 
            [
                -9.7068595 
                1.5715653 
                8.8203925
            ] 
            [
                9.1844936 
                -8.7972242 
                5.7830554
            ] 
            [
                6.6572727 
                10.8968914 
                -4.5027289
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -9.829204405964603e-09 
                -5.881962881021136e-09 
                -1.618313583507035e-08
            ] 
            [
                -1.555210335229038e-08 
                2.517925181720538e-09 
                1.413182664977967e-08
            ] 
            [
                1.471518091980723e-08 
                -1.409470694117598e-08 
                9.265476158671193e-09
            ] 
            [
                1.066612667823009e-08 
                1.745874464047658e-08 
                -7.214166973380502e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -1.3938231 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.233150784350981e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                1.7446408 
                2.4157451 
                0.7357573
            ] 
            [
                1.672997 
                1.4603079 
                2.923348
            ] 
            [
                4.0196663 
                1.8333868 
                3.1631496
            ] 
            [
                4.0912909 
                2.7889111 
                0.975597
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.7446408e-10 
                2.4157451e-10 
                7.357573e-11
            ] 
            [
                1.672997e-10 
                1.4603079e-10 
                2.923348e-10
            ] 
            [
                4.0196663e-10 
                1.8333868e-10 
                3.1631496e-10
            ] 
            [
                4.0912909e-10 
                2.7889111e-10 
                9.75597e-11
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                2.48e-05 
                1.43e-05 
                4.87e-05
            ] 
            [
                3.14e-05 
                -1.23e-05 
                -2.68e-05
            ] 
            [
                -4.71e-05 
                3.05e-05 
                -2.29e-05
            ] 
            [
                -9.1e-06 
                -3.25e-05 
                1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                3.973398019584e-14 
                2.291112567744e-14 
                7.802600143296e-14
            ] 
            [
                5.030834589312e-14 
                -1.970677243584e-14 
                -4.293833343744e-14
            ] 
            [
                -7.546251883968001e-14 
                4.88663869344e-14 
                -3.668984461632e-14
            ] 
            [
                -1.457980724928e-14 
                -5.207074017599999e-14 
                1.6021766208e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -8.6918948 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.392595063901309e-18
    }
}