{
    "relaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                1.3959738e-10 
                3.1386344e-10 
                2.7435286e-10
            ] 
            [
                2.6423285e-10 
                4.4602132e-10 
                3.9894871e-10
            ] 
            [
                7.0776119e-10 
                3.3656816e-10 
                1.3210222e-10
            ] 
            [
                2.8802498e-10 
                2.8520492e-10 
                1.1280656e-10
            ] 
            [
                5.5818606e-10 
                1.7789931e-10 
                3.6849023e-10
            ] 
            [
                4.929609600000001e-10 
                3.6383557e-10 
                9.518386e-11
            ] 
            [
                4.7427387e-10 
                3.7754829e-10 
                4.0256275e-10
            ]
        ] 
        "source-value" [
            [
                1.3959738 
                3.1386344 
                2.7435286
            ] 
            [
                2.6423285 
                4.4602132 
                3.9894871
            ] 
            [
                7.0776119 
                3.3656816 
                1.3210222
            ] 
            [
                2.8802498 
                2.8520492 
                1.1280656
            ] 
            [
                5.5818606 
                1.7789931 
                3.6849023
            ] 
            [
                4.9296096 
                3.6383557 
                0.9518386
            ] 
            [
                4.7427387 
                3.7754829 
                4.0256275
            ]
        ]
    } 
    "relaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -7.949904261812352e-11 
                -3.252128546255635e-10 
                -1.579669564066326e-09
            ] 
            [
                1.533949050926867e-09 
                9.589908272629441e-11 
                9.880990118919762e-10
            ] 
            [
                2.456976300235699e-10 
                9.111001658906113e-11 
                -1.953197496651072e-11
            ] 
            [
                -8.836414220926924e-10 
                7.607823531505344e-11 
                5.583298733872878e-10
            ] 
            [
                5.934840317125709e-10 
                -2.859292462778304e-10 
                -8.84673864707136e-12
            ] 
            [
                -1.039062808240666e-10 
                -3.877464490060359e-10 
                -3.152365814608281e-10
            ] 
            [
                -1.306083967128125e-09 
                7.358010550613587e-10 
                3.76855973861472e-10
            ]
        ] 
        "source-value" [
            [
                -0.0496194 
                -0.2029819 
                -0.9859522
            ] 
            [
                0.9574157 
                0.0598555 
                0.6167229
            ] 
            [
                0.1533524 
                0.0568664 
                -0.0121909
            ] 
            [
                -0.5515256 
                0.0474843 
                0.3484821
            ] 
            [
                0.3704236 
                -0.178463 
                -0.0055217
            ] 
            [
                -0.0648532 
                -0.2420123 
                -0.1967552
            ] 
            [
                -0.8151935 
                0.4592509 
                0.235215
            ]
        ]
    } 
    "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" -2.436466516877514e-18 
        "source-value" -15.207228
    } 
    "unrelaxed-configuration-forces" {
        "si-unit" "kg m / s^2" 
        "source-unit" "eV/angstrom" 
        "si-value" [
            [
                -4.416987854055034e-09 
                -6.051970483124873e-09 
                -9.889880596988582e-10
            ] 
            [
                4.058356799472823e-09 
                2.325080154063919e-09 
                1.290709480274928e-09
            ] 
            [
                3.781245612880553e-09 
                -1.16574755451797e-09 
                -2.095224045378509e-10
            ] 
            [
                -4.650233367381745e-09 
                -4.174361276178213e-09 
                -1.646069851503437e-09
            ] 
            [
                -1.612163147895109e-09 
                1.24361553327082e-08 
                4.282098841955599e-09
            ] 
            [
                6.841901395755283e-10 
                5.475068819219919e-09 
                1.659622663538784e-09
            ] 
            [
                2.155591977620646e-09 
                -8.844224831953325e-09 
                -4.387850830246827e-09
            ]
        ] 
        "source-value" [
            [
                -2.756867 
                -3.7773429 
                -0.6172778
            ] 
            [
                2.5330271 
                1.4512009 
                0.8055975
            ] 
            [
                2.3600679 
                -0.7276024 
                -0.1307736
            ] 
            [
                -2.9024474 
                -2.6054314 
                -1.027396
            ] 
            [
                -1.0062331 
                7.7620377 
                2.6726759
            ] 
            [
                0.4270379 
                3.4172692 
                1.035855
            ] 
            [
                1.3454147 
                -5.520131 
                -2.7386811
            ]
        ]
    } 
    "unrelaxed-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" -1.516855861147239e-18 
        "source-value" -9.4674697
    } 
    "unrelaxed-configuration-positions" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            [
                2.528767e-10 
                2.719521e-10 
                3.332257e-10
            ] 
            [
                2.679869e-10 
                4.813542e-10 
                3.129006e-10
            ] 
            [
                6.091314e-10 
                2.864553e-10 
                1.221181e-10
            ] 
            [
                3.782186e-10 
                2.699172e-10 
                1.048642e-10
            ] 
            [
                4.900359e-10 
                1.620716e-10 
                3.350029e-10
            ] 
            [
                4.704911e-10 
                4.540373e-10 
                1.710823e-10
            ] 
            [
                4.562967000000001e-10 
                3.751533e-10 
                4.052534e-10
            ]
        ] 
        "source-value" [
            [
                2.528767 
                2.719521 
                3.332257
            ] 
            [
                2.679869 
                4.813542 
                3.129006
            ] 
            [
                6.091314 
                2.864553 
                1.221181
            ] 
            [
                3.782186 
                2.699172 
                1.048642
            ] 
            [
                4.900359 
                1.620716 
                3.350029
            ] 
            [
                4.704911 
                4.540373 
                1.710823
            ] 
            [
                4.562967 
                3.751533 
                4.052534
            ]
        ]
    } 
    "instance-id" 1
}