{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" 
    "instance-id" 1 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "unrelaxed-configuration-positions" {
        "source-value" [
            [
                2.290406 
                1.365127 
                2.478138
            ] 
            [
                1.892594 
                2.812526 
                4.141756
            ] 
            [
                2.634032 
                3.625436 
                1.937955
            ] 
            [
                4.696761 
                2.293416 
                2.137678
            ] 
            [
                4.185297 
                2.165547 
                4.431715
            ] 
            [
                4.453239 
                5.273552 
                2.545611
            ] 
            [
                3.870361 
                4.380343 
                4.592008
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.290406e-10 
                1.365127e-10 
                2.478138e-10
            ] 
            [
                1.892594e-10 
                2.812526e-10 
                4.141756e-10
            ] 
            [
                2.634032e-10 
                3.625436e-10 
                1.937955e-10
            ] 
            [
                4.696761000000001e-10 
                2.293416e-10 
                2.137678e-10
            ] 
            [
                4.185297000000001e-10 
                2.165547e-10 
                4.431715e-10
            ] 
            [
                4.453239e-10 
                5.273551999999999e-10 
                2.545611e-10
            ] 
            [
                3.870361e-10 
                4.380343e-10 
                4.592008e-10
            ]
        ]
    } 
    "unrelaxed-configuration-forces" {
        "source-value" [
            [
                -1.5113057 
                -6.064226 
                -2.9878958
            ] 
            [
                -3.9315877 
                1.1931476 
                4.3677492
            ] 
            [
                -1.8575996 
                5.1977466 
                -4.6796266
            ] 
            [
                2.8261767 
                -0.6095544 
                -1.3669182
            ] 
            [
                3.267356 
                -1.6234111 
                3.0119603
            ] 
            [
                0.4577948 
                -0.6565903 
                -0.3237725
            ] 
            [
                0.7491655 
                2.5628876 
                1.9785036
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -2.421378659421779e-09 
                -9.7159611204475e-09 
                -4.787136796146513e-09
            ] 
            [
                -6.299097895564844e-09 
                1.91163318988363e-09 
                6.997905653757904e-09
            ] 
            [
                -2.976202649927432e-09 
                8.32770808336269e-09 
                -7.497588332593793e-09
            ] 
            [
                4.528034234989695e-09 
                -9.766138087857717e-10 
                -2.190044382586019e-09
            ] 
            [
                5.234881395030605e-09 
                -2.600991310367211e-09 
                4.825692375437754e-09
            ] 
            [
                7.334681256838118e-10 
                -1.051973628104058e-09 
                -5.18740729957968e-10
            ] 
            [
                1.200295449209942e-09 
                4.106198594458222e-09 
                3.169912212088635e-09
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "source-value" -13.351911 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.139211964720235e-18
    } 
    "relaxed-configuration-positions" {
        "source-value" [
            [
                2.3969375 
                0.7101376 
                2.0815256
            ] 
            [
                1.7749505 
                3.3678781 
                4.1329257
            ] 
            [
                2.5124823 
                3.8149113 
                1.8422196
            ] 
            [
                4.4587371 
                2.1791243 
                2.1351065
            ] 
            [
                4.5249798 
                2.1639307 
                4.5376984
            ] 
            [
                4.4086161 
                5.200542 
                2.627502
            ] 
            [
                3.9459867 
                4.479423 
                4.9078833
            ]
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            [
                2.3969375e-10 
                7.101376000000001e-11 
                2.0815256e-10
            ] 
            [
                1.7749505e-10 
                3.3678781e-10 
                4.132925700000001e-10
            ] 
            [
                2.5124823e-10 
                3.8149113e-10 
                1.8422196e-10
            ] 
            [
                4.4587371e-10 
                2.1791243e-10 
                2.1351065e-10
            ] 
            [
                4.5249798e-10 
                2.1639307e-10 
                4.5376984e-10
            ] 
            [
                4.4086161e-10 
                5.200542000000001e-10 
                2.627502e-10
            ] 
            [
                3.9459867e-10 
                4.479423e-10 
                4.9078833e-10
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "source-value" [
            [
                -1.13e-05 
                1.91e-05 
                -2.98e-05
            ] 
            [
                -1.1e-06 
                -6.93e-05 
                -5.3e-06
            ] 
            [
                -2.24e-05 
                -2.46e-05 
                -2.61e-05
            ] 
            [
                -2.66e-05 
                -5e-07 
                2.02e-05
            ] 
            [
                -3e-07 
                -1.03e-05 
                -7.9e-06
            ] 
            [
                3.13e-05 
                -1.41e-05 
                6.6e-06
            ] 
            [
                3.03e-05 
                9.95e-05 
                4.22e-05
            ]
        ] 
        "source-unit" "eV/angstrom" 
        "si-unit" "kg m / s^2" 
        "si-value" [
            [
                -1.810459581504e-14 
                3.060157345728e-14 
                -4.774486329984001e-14
            ] 
            [
                -1.76239428288e-15 
                -1.1103083982144e-13 
                -8.491536090240001e-15
            ] 
            [
                -3.588875630592e-14 
                -3.941354487168e-14 
                -4.181680980288e-14
            ] 
            [
                -4.261789811328e-14 
                -8.010883104e-16 
                3.236396774016e-14
            ] 
            [
                -4.8065298624e-16 
                -1.650241919424e-14 
                -1.265719530432e-14
            ] 
            [
                5.014812823104e-14 
                -2.259069035328e-14 
                1.057436569728e-14
            ] 
            [
                4.854595161024e-14 
                1.594165737696e-13 
                6.761185339776e-14
            ]
        ]
    } 
    "relaxed-potential-energy" {
        "source-value" -17.552932 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" -2.812289727689218e-18
    }
}