{
    "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" [
            [
                1.364354 
                1.928671 
                1.025359
            ] 
            [
                0.8154774 
                2.723057 
                2.920659
            ] 
            [
                1.666058 
                0.0911368 
                0.6569083
            ] 
            [
                2.985684 
                1.461782 
                2.562179
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                1.364354e-10 
                1.928671e-10 
                1.025359e-10
            ] 
            [
                8.154774e-11 
                2.723057e-10 
                2.920659e-10
            ] 
            [
                1.666058e-10 
                9.113680000000001e-12 
                6.569083000000001e-11
            ] 
            [
                2.985684e-10 
                1.461782e-10 
                2.562179e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5133773 
                5.6648466 
                -2.4775179
            ] 
            [
                -0.9792566 
                0.8794714 
                2.3042058
            ] 
            [
                0.6620623 
                -6.2472829 
                -1.2860199
            ] 
            [
                1.8305716 
                -0.2970352 
                1.4593319
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.424697728509428e-09 
                9.07608478293837e-09 
                -3.969421256993513e-09
            ] 
            [
                -1.568942030284097e-09 
                1.409068515742245e-09 
                3.691744662271761e-09
            ] 
            [
                1.060740738573076e-09 
                -1.000925060590362e-08 
                -2.060431017663554e-09
            ] 
            [
                2.93289902022045e-09 
                -4.759028529946522e-10 
                2.338107452167643e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -4.0263793 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -6.45097078093307e-19
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                0.7151857 
                2.1266705 
                0.6735487
            ] 
            [
                1.2982881 
                2.7495652 
                2.7721147
            ] 
            [
                2.1174967 
                0.3527566 
                0.810439
            ] 
            [
                2.700603 
                0.9756546 
                2.9090029
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                7.151857e-11 
                2.1266705e-10 
                6.735487e-11
            ] 
            [
                1.2982881e-10 
                2.7495652e-10 
                2.7721147e-10
            ] 
            [
                2.1174967e-10 
                3.527566e-11 
                8.10439e-11
            ] 
            [
                2.700603e-10 
                9.756546000000001e-11 
                2.9090029e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -3.8e-06 
                8e-07 
                -3.7e-06
            ] 
            [
                -2.1e-06 
                7.6e-06 
                4.5e-06
            ] 
            [
                2.4e-06 
                -4.5e-06 
                -4.9e-06
            ] 
            [
                3.5e-06 
                -3.8e-06 
                4.1e-06
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -6.08827115904e-15 
                1.28174129664e-15 
                -5.928053496960001e-15
            ] 
            [
                -3.36457090368e-15 
                1.217654231808e-14 
                7.2097947936e-15
            ] 
            [
                3.84522388992e-15 
                -7.2097947936e-15 
                -7.850665441919999e-15
            ] 
            [
                5.6076181728e-15 
                -6.08827115904e-15 
                6.568924145279999e-15
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -6.4872904 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -1.039378501122028e-18
    }
}